data_9C1I
# 
_entry.id   9C1I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9C1I         pdb_00009c1i 10.2210/pdb9c1i/pdb 
WWPDB D_1000280491 ?            ?                   
EMDB  EMD-45120    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'EM metadata'     1 0 2025-04-30 ? 
3 'Additional map'  1 0 2025-04-30 1 
4 FSC               1 0 2025-04-30 ? 
5 'Half map'        1 0 2025-04-30 1 
6 'Half map'        1 0 2025-04-30 2 
7 Image             1 0 2025-04-30 ? 
8 Mask              1 0 2025-04-30 1 
9 'Primary map'     1 0 2025-04-30 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C1I 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Rhesus rotavirus (VP5*/VP8* structure at 3.52 Angstrom resolution)' 
_pdbx_database_related.db_id          EMD-45120 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jenni@crystal.harvard.edu 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Harrison 
_pdbx_contact_author.name_mi            C. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7215-9393 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jenni, S.'      1 0000-0001-5722-5890 
'Herrmann, T.'   2 ?                   
'De Sautu, M.'   3 ?                   
'Harrison, S.C.' 4 0000-0001-7215-9393 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Rotavirus structure' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jenni, S.'      1 0000-0001-5722-5890 
primary 'Herrmann, T.'   2 ?                   
primary 'De Sautu, M.'   3 ?                   
primary 'Harrison, S.C.' 4 0000-0001-7215-9393 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Outer capsid protein VP4' 
_entity.formula_weight             86655.586 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Hemagglutinin 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MASLIYRQLLTNSYTVDLSDEIQEIGSTKTQNVTINLGPFAQTGYAPVNWGPGETNDSTTVEPVLDGPYQPTTFNPPVDY
WMLLAPTAAGVVVEGTNNTDRWLATILVEPNVTSETRSYTLFGTQEQITIANASQTQWKFIDVVKTTQNGSYSQYGPLQS
TPKLYAVMKHNGKIYTYNGETPNVTTKYYSTTNYDSVNMTAFCDFYIIPREEESTCTEYINNGLPPIQNTRNIVPLALSA
RNIISHRAQANEDIVVSKTSLWKEMQYNRDITIRFKFASSIVKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTTCSV
NGMNDFNFNGGSLPTDFVISRYEVIKENSYVYVDYWDDSQAFRNMVYVRSLAANLNSVICTGGDYSFALPVGQWPVMTGG
AVSLHSAGVTLSTQFTDFVSLNSLRFRFRLTVEEPSFSITRTRVSRLYGLPAANPNNGKEYYEVAGRFSLISLVPSNDDY
QTPITNSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATSVMKKFKKSGLANS
VSTLTDSLSDAASSISRGASIRSVGSSASAWTDVSTQITDVSSSVSSISTQTSTISRRLRLKEMATQTEGMNFDDISAAV
LKTKIDRSTQISPNTLPDIVTEASEKFIPNRAYRVINNDEVFEAGTDGRFFAYRVETFDEIPFDVQKFADLVTDSPVISA
IIDFKTLKNLNDNYGISRQQAFNLLRSDPRVLREFINQDNPIIRNRIEQLIMQCRL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MASLIYRQLLTNSYTVDLSDEIQEIGSTKTQNVTINLGPFAQTGYAPVNWGPGETNDSTTVEPVLDGPYQPTTFNPPVDY
WMLLAPTAAGVVVEGTNNTDRWLATILVEPNVTSETRSYTLFGTQEQITIANASQTQWKFIDVVKTTQNGSYSQYGPLQS
TPKLYAVMKHNGKIYTYNGETPNVTTKYYSTTNYDSVNMTAFCDFYIIPREEESTCTEYINNGLPPIQNTRNIVPLALSA
RNIISHRAQANEDIVVSKTSLWKEMQYNRDITIRFKFASSIVKSGGLGYKWSEISFKPANYQYTYTRDGEEVTAHTTCSV
NGMNDFNFNGGSLPTDFVISRYEVIKENSYVYVDYWDDSQAFRNMVYVRSLAANLNSVICTGGDYSFALPVGQWPVMTGG
AVSLHSAGVTLSTQFTDFVSLNSLRFRFRLTVEEPSFSITRTRVSRLYGLPAANPNNGKEYYEVAGRFSLISLVPSNDDY
QTPITNSVTVRQDLERQLGELREEFNALSQEIAMSQLIDLALLPLDMFSMFSGIKSTIDAAKSMATSVMKKFKKSGLANS
VSTLTDSLSDAASSISRGASIRSVGSSASAWTDVSTQITDVSSSVSSISTQTSTISRRLRLKEMATQTEGMNFDDISAAV
LKTKIDRSTQISPNTLPDIVTEASEKFIPNRAYRVINNDEVFEAGTDGRFFAYRVETFDEIPFDVQKFADLVTDSPVISA
IIDFKTLKNLNDNYGISRQQAFNLLRSDPRVLREFINQDNPIIRNRIEQLIMQCRL
;
_entity_poly.pdbx_strand_id                 2,3 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   LEU n 
1 5   ILE n 
1 6   TYR n 
1 7   ARG n 
1 8   GLN n 
1 9   LEU n 
1 10  LEU n 
1 11  THR n 
1 12  ASN n 
1 13  SER n 
1 14  TYR n 
1 15  THR n 
1 16  VAL n 
1 17  ASP n 
1 18  LEU n 
1 19  SER n 
1 20  ASP n 
1 21  GLU n 
1 22  ILE n 
1 23  GLN n 
1 24  GLU n 
1 25  ILE n 
1 26  GLY n 
1 27  SER n 
1 28  THR n 
1 29  LYS n 
1 30  THR n 
1 31  GLN n 
1 32  ASN n 
1 33  VAL n 
1 34  THR n 
1 35  ILE n 
1 36  ASN n 
1 37  LEU n 
1 38  GLY n 
1 39  PRO n 
1 40  PHE n 
1 41  ALA n 
1 42  GLN n 
1 43  THR n 
1 44  GLY n 
1 45  TYR n 
1 46  ALA n 
1 47  PRO n 
1 48  VAL n 
1 49  ASN n 
1 50  TRP n 
1 51  GLY n 
1 52  PRO n 
1 53  GLY n 
1 54  GLU n 
1 55  THR n 
1 56  ASN n 
1 57  ASP n 
1 58  SER n 
1 59  THR n 
1 60  THR n 
1 61  VAL n 
1 62  GLU n 
1 63  PRO n 
1 64  VAL n 
1 65  LEU n 
1 66  ASP n 
1 67  GLY n 
1 68  PRO n 
1 69  TYR n 
1 70  GLN n 
1 71  PRO n 
1 72  THR n 
1 73  THR n 
1 74  PHE n 
1 75  ASN n 
1 76  PRO n 
1 77  PRO n 
1 78  VAL n 
1 79  ASP n 
1 80  TYR n 
1 81  TRP n 
1 82  MET n 
1 83  LEU n 
1 84  LEU n 
1 85  ALA n 
1 86  PRO n 
1 87  THR n 
1 88  ALA n 
1 89  ALA n 
1 90  GLY n 
1 91  VAL n 
1 92  VAL n 
1 93  VAL n 
1 94  GLU n 
1 95  GLY n 
1 96  THR n 
1 97  ASN n 
1 98  ASN n 
1 99  THR n 
1 100 ASP n 
1 101 ARG n 
1 102 TRP n 
1 103 LEU n 
1 104 ALA n 
1 105 THR n 
1 106 ILE n 
1 107 LEU n 
1 108 VAL n 
1 109 GLU n 
1 110 PRO n 
1 111 ASN n 
1 112 VAL n 
1 113 THR n 
1 114 SER n 
1 115 GLU n 
1 116 THR n 
1 117 ARG n 
1 118 SER n 
1 119 TYR n 
1 120 THR n 
1 121 LEU n 
1 122 PHE n 
1 123 GLY n 
1 124 THR n 
1 125 GLN n 
1 126 GLU n 
1 127 GLN n 
1 128 ILE n 
1 129 THR n 
1 130 ILE n 
1 131 ALA n 
1 132 ASN n 
1 133 ALA n 
1 134 SER n 
1 135 GLN n 
1 136 THR n 
1 137 GLN n 
1 138 TRP n 
1 139 LYS n 
1 140 PHE n 
1 141 ILE n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 LYS n 
1 146 THR n 
1 147 THR n 
1 148 GLN n 
1 149 ASN n 
1 150 GLY n 
1 151 SER n 
1 152 TYR n 
1 153 SER n 
1 154 GLN n 
1 155 TYR n 
1 156 GLY n 
1 157 PRO n 
1 158 LEU n 
1 159 GLN n 
1 160 SER n 
1 161 THR n 
1 162 PRO n 
1 163 LYS n 
1 164 LEU n 
1 165 TYR n 
1 166 ALA n 
1 167 VAL n 
1 168 MET n 
1 169 LYS n 
1 170 HIS n 
1 171 ASN n 
1 172 GLY n 
1 173 LYS n 
1 174 ILE n 
1 175 TYR n 
1 176 THR n 
1 177 TYR n 
1 178 ASN n 
1 179 GLY n 
1 180 GLU n 
1 181 THR n 
1 182 PRO n 
1 183 ASN n 
1 184 VAL n 
1 185 THR n 
1 186 THR n 
1 187 LYS n 
1 188 TYR n 
1 189 TYR n 
1 190 SER n 
1 191 THR n 
1 192 THR n 
1 193 ASN n 
1 194 TYR n 
1 195 ASP n 
1 196 SER n 
1 197 VAL n 
1 198 ASN n 
1 199 MET n 
1 200 THR n 
1 201 ALA n 
1 202 PHE n 
1 203 CYS n 
1 204 ASP n 
1 205 PHE n 
1 206 TYR n 
1 207 ILE n 
1 208 ILE n 
1 209 PRO n 
1 210 ARG n 
1 211 GLU n 
1 212 GLU n 
1 213 GLU n 
1 214 SER n 
1 215 THR n 
1 216 CYS n 
1 217 THR n 
1 218 GLU n 
1 219 TYR n 
1 220 ILE n 
1 221 ASN n 
1 222 ASN n 
1 223 GLY n 
1 224 LEU n 
1 225 PRO n 
1 226 PRO n 
1 227 ILE n 
1 228 GLN n 
1 229 ASN n 
1 230 THR n 
1 231 ARG n 
1 232 ASN n 
1 233 ILE n 
1 234 VAL n 
1 235 PRO n 
1 236 LEU n 
1 237 ALA n 
1 238 LEU n 
1 239 SER n 
1 240 ALA n 
1 241 ARG n 
1 242 ASN n 
1 243 ILE n 
1 244 ILE n 
1 245 SER n 
1 246 HIS n 
1 247 ARG n 
1 248 ALA n 
1 249 GLN n 
1 250 ALA n 
1 251 ASN n 
1 252 GLU n 
1 253 ASP n 
1 254 ILE n 
1 255 VAL n 
1 256 VAL n 
1 257 SER n 
1 258 LYS n 
1 259 THR n 
1 260 SER n 
1 261 LEU n 
1 262 TRP n 
1 263 LYS n 
1 264 GLU n 
1 265 MET n 
1 266 GLN n 
1 267 TYR n 
1 268 ASN n 
1 269 ARG n 
1 270 ASP n 
1 271 ILE n 
1 272 THR n 
1 273 ILE n 
1 274 ARG n 
1 275 PHE n 
1 276 LYS n 
1 277 PHE n 
1 278 ALA n 
1 279 SER n 
1 280 SER n 
1 281 ILE n 
1 282 VAL n 
1 283 LYS n 
1 284 SER n 
1 285 GLY n 
1 286 GLY n 
1 287 LEU n 
1 288 GLY n 
1 289 TYR n 
1 290 LYS n 
1 291 TRP n 
1 292 SER n 
1 293 GLU n 
1 294 ILE n 
1 295 SER n 
1 296 PHE n 
1 297 LYS n 
1 298 PRO n 
1 299 ALA n 
1 300 ASN n 
1 301 TYR n 
1 302 GLN n 
1 303 TYR n 
1 304 THR n 
1 305 TYR n 
1 306 THR n 
1 307 ARG n 
1 308 ASP n 
1 309 GLY n 
1 310 GLU n 
1 311 GLU n 
1 312 VAL n 
1 313 THR n 
1 314 ALA n 
1 315 HIS n 
1 316 THR n 
1 317 THR n 
1 318 CYS n 
1 319 SER n 
1 320 VAL n 
1 321 ASN n 
1 322 GLY n 
1 323 MET n 
1 324 ASN n 
1 325 ASP n 
1 326 PHE n 
1 327 ASN n 
1 328 PHE n 
1 329 ASN n 
1 330 GLY n 
1 331 GLY n 
1 332 SER n 
1 333 LEU n 
1 334 PRO n 
1 335 THR n 
1 336 ASP n 
1 337 PHE n 
1 338 VAL n 
1 339 ILE n 
1 340 SER n 
1 341 ARG n 
1 342 TYR n 
1 343 GLU n 
1 344 VAL n 
1 345 ILE n 
1 346 LYS n 
1 347 GLU n 
1 348 ASN n 
1 349 SER n 
1 350 TYR n 
1 351 VAL n 
1 352 TYR n 
1 353 VAL n 
1 354 ASP n 
1 355 TYR n 
1 356 TRP n 
1 357 ASP n 
1 358 ASP n 
1 359 SER n 
1 360 GLN n 
1 361 ALA n 
1 362 PHE n 
1 363 ARG n 
1 364 ASN n 
1 365 MET n 
1 366 VAL n 
1 367 TYR n 
1 368 VAL n 
1 369 ARG n 
1 370 SER n 
1 371 LEU n 
1 372 ALA n 
1 373 ALA n 
1 374 ASN n 
1 375 LEU n 
1 376 ASN n 
1 377 SER n 
1 378 VAL n 
1 379 ILE n 
1 380 CYS n 
1 381 THR n 
1 382 GLY n 
1 383 GLY n 
1 384 ASP n 
1 385 TYR n 
1 386 SER n 
1 387 PHE n 
1 388 ALA n 
1 389 LEU n 
1 390 PRO n 
1 391 VAL n 
1 392 GLY n 
1 393 GLN n 
1 394 TRP n 
1 395 PRO n 
1 396 VAL n 
1 397 MET n 
1 398 THR n 
1 399 GLY n 
1 400 GLY n 
1 401 ALA n 
1 402 VAL n 
1 403 SER n 
1 404 LEU n 
1 405 HIS n 
1 406 SER n 
1 407 ALA n 
1 408 GLY n 
1 409 VAL n 
1 410 THR n 
1 411 LEU n 
1 412 SER n 
1 413 THR n 
1 414 GLN n 
1 415 PHE n 
1 416 THR n 
1 417 ASP n 
1 418 PHE n 
1 419 VAL n 
1 420 SER n 
1 421 LEU n 
1 422 ASN n 
1 423 SER n 
1 424 LEU n 
1 425 ARG n 
1 426 PHE n 
1 427 ARG n 
1 428 PHE n 
1 429 ARG n 
1 430 LEU n 
1 431 THR n 
1 432 VAL n 
1 433 GLU n 
1 434 GLU n 
1 435 PRO n 
1 436 SER n 
1 437 PHE n 
1 438 SER n 
1 439 ILE n 
1 440 THR n 
1 441 ARG n 
1 442 THR n 
1 443 ARG n 
1 444 VAL n 
1 445 SER n 
1 446 ARG n 
1 447 LEU n 
1 448 TYR n 
1 449 GLY n 
1 450 LEU n 
1 451 PRO n 
1 452 ALA n 
1 453 ALA n 
1 454 ASN n 
1 455 PRO n 
1 456 ASN n 
1 457 ASN n 
1 458 GLY n 
1 459 LYS n 
1 460 GLU n 
1 461 TYR n 
1 462 TYR n 
1 463 GLU n 
1 464 VAL n 
1 465 ALA n 
1 466 GLY n 
1 467 ARG n 
1 468 PHE n 
1 469 SER n 
1 470 LEU n 
1 471 ILE n 
1 472 SER n 
1 473 LEU n 
1 474 VAL n 
1 475 PRO n 
1 476 SER n 
1 477 ASN n 
1 478 ASP n 
1 479 ASP n 
1 480 TYR n 
1 481 GLN n 
1 482 THR n 
1 483 PRO n 
1 484 ILE n 
1 485 THR n 
1 486 ASN n 
1 487 SER n 
1 488 VAL n 
1 489 THR n 
1 490 VAL n 
1 491 ARG n 
1 492 GLN n 
1 493 ASP n 
1 494 LEU n 
1 495 GLU n 
1 496 ARG n 
1 497 GLN n 
1 498 LEU n 
1 499 GLY n 
1 500 GLU n 
1 501 LEU n 
1 502 ARG n 
1 503 GLU n 
1 504 GLU n 
1 505 PHE n 
1 506 ASN n 
1 507 ALA n 
1 508 LEU n 
1 509 SER n 
1 510 GLN n 
1 511 GLU n 
1 512 ILE n 
1 513 ALA n 
1 514 MET n 
1 515 SER n 
1 516 GLN n 
1 517 LEU n 
1 518 ILE n 
1 519 ASP n 
1 520 LEU n 
1 521 ALA n 
1 522 LEU n 
1 523 LEU n 
1 524 PRO n 
1 525 LEU n 
1 526 ASP n 
1 527 MET n 
1 528 PHE n 
1 529 SER n 
1 530 MET n 
1 531 PHE n 
1 532 SER n 
1 533 GLY n 
1 534 ILE n 
1 535 LYS n 
1 536 SER n 
1 537 THR n 
1 538 ILE n 
1 539 ASP n 
1 540 ALA n 
1 541 ALA n 
1 542 LYS n 
1 543 SER n 
1 544 MET n 
1 545 ALA n 
1 546 THR n 
1 547 SER n 
1 548 VAL n 
1 549 MET n 
1 550 LYS n 
1 551 LYS n 
1 552 PHE n 
1 553 LYS n 
1 554 LYS n 
1 555 SER n 
1 556 GLY n 
1 557 LEU n 
1 558 ALA n 
1 559 ASN n 
1 560 SER n 
1 561 VAL n 
1 562 SER n 
1 563 THR n 
1 564 LEU n 
1 565 THR n 
1 566 ASP n 
1 567 SER n 
1 568 LEU n 
1 569 SER n 
1 570 ASP n 
1 571 ALA n 
1 572 ALA n 
1 573 SER n 
1 574 SER n 
1 575 ILE n 
1 576 SER n 
1 577 ARG n 
1 578 GLY n 
1 579 ALA n 
1 580 SER n 
1 581 ILE n 
1 582 ARG n 
1 583 SER n 
1 584 VAL n 
1 585 GLY n 
1 586 SER n 
1 587 SER n 
1 588 ALA n 
1 589 SER n 
1 590 ALA n 
1 591 TRP n 
1 592 THR n 
1 593 ASP n 
1 594 VAL n 
1 595 SER n 
1 596 THR n 
1 597 GLN n 
1 598 ILE n 
1 599 THR n 
1 600 ASP n 
1 601 VAL n 
1 602 SER n 
1 603 SER n 
1 604 SER n 
1 605 VAL n 
1 606 SER n 
1 607 SER n 
1 608 ILE n 
1 609 SER n 
1 610 THR n 
1 611 GLN n 
1 612 THR n 
1 613 SER n 
1 614 THR n 
1 615 ILE n 
1 616 SER n 
1 617 ARG n 
1 618 ARG n 
1 619 LEU n 
1 620 ARG n 
1 621 LEU n 
1 622 LYS n 
1 623 GLU n 
1 624 MET n 
1 625 ALA n 
1 626 THR n 
1 627 GLN n 
1 628 THR n 
1 629 GLU n 
1 630 GLY n 
1 631 MET n 
1 632 ASN n 
1 633 PHE n 
1 634 ASP n 
1 635 ASP n 
1 636 ILE n 
1 637 SER n 
1 638 ALA n 
1 639 ALA n 
1 640 VAL n 
1 641 LEU n 
1 642 LYS n 
1 643 THR n 
1 644 LYS n 
1 645 ILE n 
1 646 ASP n 
1 647 ARG n 
1 648 SER n 
1 649 THR n 
1 650 GLN n 
1 651 ILE n 
1 652 SER n 
1 653 PRO n 
1 654 ASN n 
1 655 THR n 
1 656 LEU n 
1 657 PRO n 
1 658 ASP n 
1 659 ILE n 
1 660 VAL n 
1 661 THR n 
1 662 GLU n 
1 663 ALA n 
1 664 SER n 
1 665 GLU n 
1 666 LYS n 
1 667 PHE n 
1 668 ILE n 
1 669 PRO n 
1 670 ASN n 
1 671 ARG n 
1 672 ALA n 
1 673 TYR n 
1 674 ARG n 
1 675 VAL n 
1 676 ILE n 
1 677 ASN n 
1 678 ASN n 
1 679 ASP n 
1 680 GLU n 
1 681 VAL n 
1 682 PHE n 
1 683 GLU n 
1 684 ALA n 
1 685 GLY n 
1 686 THR n 
1 687 ASP n 
1 688 GLY n 
1 689 ARG n 
1 690 PHE n 
1 691 PHE n 
1 692 ALA n 
1 693 TYR n 
1 694 ARG n 
1 695 VAL n 
1 696 GLU n 
1 697 THR n 
1 698 PHE n 
1 699 ASP n 
1 700 GLU n 
1 701 ILE n 
1 702 PRO n 
1 703 PHE n 
1 704 ASP n 
1 705 VAL n 
1 706 GLN n 
1 707 LYS n 
1 708 PHE n 
1 709 ALA n 
1 710 ASP n 
1 711 LEU n 
1 712 VAL n 
1 713 THR n 
1 714 ASP n 
1 715 SER n 
1 716 PRO n 
1 717 VAL n 
1 718 ILE n 
1 719 SER n 
1 720 ALA n 
1 721 ILE n 
1 722 ILE n 
1 723 ASP n 
1 724 PHE n 
1 725 LYS n 
1 726 THR n 
1 727 LEU n 
1 728 LYS n 
1 729 ASN n 
1 730 LEU n 
1 731 ASN n 
1 732 ASP n 
1 733 ASN n 
1 734 TYR n 
1 735 GLY n 
1 736 ILE n 
1 737 SER n 
1 738 ARG n 
1 739 GLN n 
1 740 GLN n 
1 741 ALA n 
1 742 PHE n 
1 743 ASN n 
1 744 LEU n 
1 745 LEU n 
1 746 ARG n 
1 747 SER n 
1 748 ASP n 
1 749 PRO n 
1 750 ARG n 
1 751 VAL n 
1 752 LEU n 
1 753 ARG n 
1 754 GLU n 
1 755 PHE n 
1 756 ILE n 
1 757 ASN n 
1 758 GLN n 
1 759 ASP n 
1 760 ASN n 
1 761 PRO n 
1 762 ILE n 
1 763 ILE n 
1 764 ARG n 
1 765 ASN n 
1 766 ARG n 
1 767 ILE n 
1 768 GLU n 
1 769 GLN n 
1 770 LEU n 
1 771 ILE n 
1 772 MET n 
1 773 GLN n 
1 774 CYS n 
1 775 ARG n 
1 776 LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   776 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Simian rotavirus A strain RRV' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     444185 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Simian rotavirus A strain RRV' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     444185 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   2 . n 
A 1 2   ALA 2   2   ?   ?   ?   2 . n 
A 1 3   SER 3   3   ?   ?   ?   2 . n 
A 1 4   LEU 4   4   ?   ?   ?   2 . n 
A 1 5   ILE 5   5   ?   ?   ?   2 . n 
A 1 6   TYR 6   6   ?   ?   ?   2 . n 
A 1 7   ARG 7   7   ?   ?   ?   2 . n 
A 1 8   GLN 8   8   ?   ?   ?   2 . n 
A 1 9   LEU 9   9   ?   ?   ?   2 . n 
A 1 10  LEU 10  10  ?   ?   ?   2 . n 
A 1 11  THR 11  11  ?   ?   ?   2 . n 
A 1 12  ASN 12  12  ?   ?   ?   2 . n 
A 1 13  SER 13  13  ?   ?   ?   2 . n 
A 1 14  TYR 14  14  ?   ?   ?   2 . n 
A 1 15  THR 15  15  ?   ?   ?   2 . n 
A 1 16  VAL 16  16  ?   ?   ?   2 . n 
A 1 17  ASP 17  17  ?   ?   ?   2 . n 
A 1 18  LEU 18  18  ?   ?   ?   2 . n 
A 1 19  SER 19  19  ?   ?   ?   2 . n 
A 1 20  ASP 20  20  ?   ?   ?   2 . n 
A 1 21  GLU 21  21  ?   ?   ?   2 . n 
A 1 22  ILE 22  22  ?   ?   ?   2 . n 
A 1 23  GLN 23  23  ?   ?   ?   2 . n 
A 1 24  GLU 24  24  ?   ?   ?   2 . n 
A 1 25  ILE 25  25  ?   ?   ?   2 . n 
A 1 26  GLY 26  26  ?   ?   ?   2 . n 
A 1 27  SER 27  27  ?   ?   ?   2 . n 
A 1 28  THR 28  28  ?   ?   ?   2 . n 
A 1 29  LYS 29  29  ?   ?   ?   2 . n 
A 1 30  THR 30  30  ?   ?   ?   2 . n 
A 1 31  GLN 31  31  ?   ?   ?   2 . n 
A 1 32  ASN 32  32  ?   ?   ?   2 . n 
A 1 33  VAL 33  33  ?   ?   ?   2 . n 
A 1 34  THR 34  34  ?   ?   ?   2 . n 
A 1 35  ILE 35  35  ?   ?   ?   2 . n 
A 1 36  ASN 36  36  ?   ?   ?   2 . n 
A 1 37  LEU 37  37  ?   ?   ?   2 . n 
A 1 38  GLY 38  38  ?   ?   ?   2 . n 
A 1 39  PRO 39  39  ?   ?   ?   2 . n 
A 1 40  PHE 40  40  40  PHE PHE 2 . n 
A 1 41  ALA 41  41  41  ALA ALA 2 . n 
A 1 42  GLN 42  42  42  GLN GLN 2 . n 
A 1 43  THR 43  43  43  THR THR 2 . n 
A 1 44  GLY 44  44  44  GLY GLY 2 . n 
A 1 45  TYR 45  45  45  TYR TYR 2 . n 
A 1 46  ALA 46  46  46  ALA ALA 2 . n 
A 1 47  PRO 47  47  47  PRO PRO 2 . n 
A 1 48  VAL 48  48  48  VAL VAL 2 . n 
A 1 49  ASN 49  49  49  ASN ASN 2 . n 
A 1 50  TRP 50  50  50  TRP TRP 2 . n 
A 1 51  GLY 51  51  51  GLY GLY 2 . n 
A 1 52  PRO 52  52  52  PRO PRO 2 . n 
A 1 53  GLY 53  53  53  GLY GLY 2 . n 
A 1 54  GLU 54  54  54  GLU GLU 2 . n 
A 1 55  THR 55  55  55  THR THR 2 . n 
A 1 56  ASN 56  56  56  ASN ASN 2 . n 
A 1 57  ASP 57  57  57  ASP ASP 2 . n 
A 1 58  SER 58  58  58  SER SER 2 . n 
A 1 59  THR 59  59  59  THR THR 2 . n 
A 1 60  THR 60  60  60  THR THR 2 . n 
A 1 61  VAL 61  61  61  VAL VAL 2 . n 
A 1 62  GLU 62  62  62  GLU GLU 2 . n 
A 1 63  PRO 63  63  63  PRO PRO 2 . n 
A 1 64  VAL 64  64  64  VAL VAL 2 . n 
A 1 65  LEU 65  65  65  LEU LEU 2 . n 
A 1 66  ASP 66  66  66  ASP ASP 2 . n 
A 1 67  GLY 67  67  67  GLY GLY 2 . n 
A 1 68  PRO 68  68  68  PRO PRO 2 . n 
A 1 69  TYR 69  69  69  TYR TYR 2 . n 
A 1 70  GLN 70  70  70  GLN GLN 2 . n 
A 1 71  PRO 71  71  71  PRO PRO 2 . n 
A 1 72  THR 72  72  72  THR THR 2 . n 
A 1 73  THR 73  73  73  THR THR 2 . n 
A 1 74  PHE 74  74  74  PHE PHE 2 . n 
A 1 75  ASN 75  75  75  ASN ASN 2 . n 
A 1 76  PRO 76  76  76  PRO PRO 2 . n 
A 1 77  PRO 77  77  77  PRO PRO 2 . n 
A 1 78  VAL 78  78  78  VAL VAL 2 . n 
A 1 79  ASP 79  79  79  ASP ASP 2 . n 
A 1 80  TYR 80  80  80  TYR TYR 2 . n 
A 1 81  TRP 81  81  81  TRP TRP 2 . n 
A 1 82  MET 82  82  82  MET MET 2 . n 
A 1 83  LEU 83  83  83  LEU LEU 2 . n 
A 1 84  LEU 84  84  84  LEU LEU 2 . n 
A 1 85  ALA 85  85  85  ALA ALA 2 . n 
A 1 86  PRO 86  86  86  PRO PRO 2 . n 
A 1 87  THR 87  87  87  THR THR 2 . n 
A 1 88  ALA 88  88  88  ALA ALA 2 . n 
A 1 89  ALA 89  89  89  ALA ALA 2 . n 
A 1 90  GLY 90  90  90  GLY GLY 2 . n 
A 1 91  VAL 91  91  91  VAL VAL 2 . n 
A 1 92  VAL 92  92  92  VAL VAL 2 . n 
A 1 93  VAL 93  93  93  VAL VAL 2 . n 
A 1 94  GLU 94  94  94  GLU GLU 2 . n 
A 1 95  GLY 95  95  95  GLY GLY 2 . n 
A 1 96  THR 96  96  96  THR THR 2 . n 
A 1 97  ASN 97  97  97  ASN ASN 2 . n 
A 1 98  ASN 98  98  98  ASN ASN 2 . n 
A 1 99  THR 99  99  99  THR THR 2 . n 
A 1 100 ASP 100 100 100 ASP ASP 2 . n 
A 1 101 ARG 101 101 101 ARG ARG 2 . n 
A 1 102 TRP 102 102 102 TRP TRP 2 . n 
A 1 103 LEU 103 103 103 LEU LEU 2 . n 
A 1 104 ALA 104 104 104 ALA ALA 2 . n 
A 1 105 THR 105 105 105 THR THR 2 . n 
A 1 106 ILE 106 106 106 ILE ILE 2 . n 
A 1 107 LEU 107 107 107 LEU LEU 2 . n 
A 1 108 VAL 108 108 108 VAL VAL 2 . n 
A 1 109 GLU 109 109 109 GLU GLU 2 . n 
A 1 110 PRO 110 110 110 PRO PRO 2 . n 
A 1 111 ASN 111 111 111 ASN ASN 2 . n 
A 1 112 VAL 112 112 112 VAL VAL 2 . n 
A 1 113 THR 113 113 113 THR THR 2 . n 
A 1 114 SER 114 114 114 SER SER 2 . n 
A 1 115 GLU 115 115 115 GLU GLU 2 . n 
A 1 116 THR 116 116 116 THR THR 2 . n 
A 1 117 ARG 117 117 117 ARG ARG 2 . n 
A 1 118 SER 118 118 118 SER SER 2 . n 
A 1 119 TYR 119 119 119 TYR TYR 2 . n 
A 1 120 THR 120 120 120 THR THR 2 . n 
A 1 121 LEU 121 121 121 LEU LEU 2 . n 
A 1 122 PHE 122 122 122 PHE PHE 2 . n 
A 1 123 GLY 123 123 123 GLY GLY 2 . n 
A 1 124 THR 124 124 124 THR THR 2 . n 
A 1 125 GLN 125 125 125 GLN GLN 2 . n 
A 1 126 GLU 126 126 126 GLU GLU 2 . n 
A 1 127 GLN 127 127 127 GLN GLN 2 . n 
A 1 128 ILE 128 128 128 ILE ILE 2 . n 
A 1 129 THR 129 129 129 THR THR 2 . n 
A 1 130 ILE 130 130 130 ILE ILE 2 . n 
A 1 131 ALA 131 131 131 ALA ALA 2 . n 
A 1 132 ASN 132 132 132 ASN ASN 2 . n 
A 1 133 ALA 133 133 133 ALA ALA 2 . n 
A 1 134 SER 134 134 134 SER SER 2 . n 
A 1 135 GLN 135 135 135 GLN GLN 2 . n 
A 1 136 THR 136 136 136 THR THR 2 . n 
A 1 137 GLN 137 137 137 GLN GLN 2 . n 
A 1 138 TRP 138 138 138 TRP TRP 2 . n 
A 1 139 LYS 139 139 139 LYS LYS 2 . n 
A 1 140 PHE 140 140 140 PHE PHE 2 . n 
A 1 141 ILE 141 141 141 ILE ILE 2 . n 
A 1 142 ASP 142 142 142 ASP ASP 2 . n 
A 1 143 VAL 143 143 143 VAL VAL 2 . n 
A 1 144 VAL 144 144 144 VAL VAL 2 . n 
A 1 145 LYS 145 145 145 LYS LYS 2 . n 
A 1 146 THR 146 146 146 THR THR 2 . n 
A 1 147 THR 147 147 147 THR THR 2 . n 
A 1 148 GLN 148 148 148 GLN GLN 2 . n 
A 1 149 ASN 149 149 149 ASN ASN 2 . n 
A 1 150 GLY 150 150 150 GLY GLY 2 . n 
A 1 151 SER 151 151 151 SER SER 2 . n 
A 1 152 TYR 152 152 152 TYR TYR 2 . n 
A 1 153 SER 153 153 153 SER SER 2 . n 
A 1 154 GLN 154 154 154 GLN GLN 2 . n 
A 1 155 TYR 155 155 155 TYR TYR 2 . n 
A 1 156 GLY 156 156 156 GLY GLY 2 . n 
A 1 157 PRO 157 157 157 PRO PRO 2 . n 
A 1 158 LEU 158 158 158 LEU LEU 2 . n 
A 1 159 GLN 159 159 159 GLN GLN 2 . n 
A 1 160 SER 160 160 160 SER SER 2 . n 
A 1 161 THR 161 161 161 THR THR 2 . n 
A 1 162 PRO 162 162 162 PRO PRO 2 . n 
A 1 163 LYS 163 163 163 LYS LYS 2 . n 
A 1 164 LEU 164 164 164 LEU LEU 2 . n 
A 1 165 TYR 165 165 165 TYR TYR 2 . n 
A 1 166 ALA 166 166 166 ALA ALA 2 . n 
A 1 167 VAL 167 167 167 VAL VAL 2 . n 
A 1 168 MET 168 168 168 MET MET 2 . n 
A 1 169 LYS 169 169 169 LYS LYS 2 . n 
A 1 170 HIS 170 170 170 HIS HIS 2 . n 
A 1 171 ASN 171 171 171 ASN ASN 2 . n 
A 1 172 GLY 172 172 172 GLY GLY 2 . n 
A 1 173 LYS 173 173 173 LYS LYS 2 . n 
A 1 174 ILE 174 174 174 ILE ILE 2 . n 
A 1 175 TYR 175 175 175 TYR TYR 2 . n 
A 1 176 THR 176 176 176 THR THR 2 . n 
A 1 177 TYR 177 177 177 TYR TYR 2 . n 
A 1 178 ASN 178 178 178 ASN ASN 2 . n 
A 1 179 GLY 179 179 179 GLY GLY 2 . n 
A 1 180 GLU 180 180 180 GLU GLU 2 . n 
A 1 181 THR 181 181 181 THR THR 2 . n 
A 1 182 PRO 182 182 182 PRO PRO 2 . n 
A 1 183 ASN 183 183 183 ASN ASN 2 . n 
A 1 184 VAL 184 184 184 VAL VAL 2 . n 
A 1 185 THR 185 185 185 THR THR 2 . n 
A 1 186 THR 186 186 186 THR THR 2 . n 
A 1 187 LYS 187 187 187 LYS LYS 2 . n 
A 1 188 TYR 188 188 188 TYR TYR 2 . n 
A 1 189 TYR 189 189 189 TYR TYR 2 . n 
A 1 190 SER 190 190 190 SER SER 2 . n 
A 1 191 THR 191 191 191 THR THR 2 . n 
A 1 192 THR 192 192 192 THR THR 2 . n 
A 1 193 ASN 193 193 193 ASN ASN 2 . n 
A 1 194 TYR 194 194 194 TYR TYR 2 . n 
A 1 195 ASP 195 195 195 ASP ASP 2 . n 
A 1 196 SER 196 196 196 SER SER 2 . n 
A 1 197 VAL 197 197 197 VAL VAL 2 . n 
A 1 198 ASN 198 198 198 ASN ASN 2 . n 
A 1 199 MET 199 199 199 MET MET 2 . n 
A 1 200 THR 200 200 200 THR THR 2 . n 
A 1 201 ALA 201 201 201 ALA ALA 2 . n 
A 1 202 PHE 202 202 202 PHE PHE 2 . n 
A 1 203 CYS 203 203 203 CYS CYS 2 . n 
A 1 204 ASP 204 204 204 ASP ASP 2 . n 
A 1 205 PHE 205 205 205 PHE PHE 2 . n 
A 1 206 TYR 206 206 206 TYR TYR 2 . n 
A 1 207 ILE 207 207 207 ILE ILE 2 . n 
A 1 208 ILE 208 208 208 ILE ILE 2 . n 
A 1 209 PRO 209 209 209 PRO PRO 2 . n 
A 1 210 ARG 210 210 210 ARG ARG 2 . n 
A 1 211 GLU 211 211 211 GLU GLU 2 . n 
A 1 212 GLU 212 212 212 GLU GLU 2 . n 
A 1 213 GLU 213 213 213 GLU GLU 2 . n 
A 1 214 SER 214 214 214 SER SER 2 . n 
A 1 215 THR 215 215 215 THR THR 2 . n 
A 1 216 CYS 216 216 216 CYS CYS 2 . n 
A 1 217 THR 217 217 217 THR THR 2 . n 
A 1 218 GLU 218 218 218 GLU GLU 2 . n 
A 1 219 TYR 219 219 219 TYR TYR 2 . n 
A 1 220 ILE 220 220 220 ILE ILE 2 . n 
A 1 221 ASN 221 221 221 ASN ASN 2 . n 
A 1 222 ASN 222 222 222 ASN ASN 2 . n 
A 1 223 GLY 223 223 223 GLY GLY 2 . n 
A 1 224 LEU 224 224 224 LEU LEU 2 . n 
A 1 225 PRO 225 225 225 PRO PRO 2 . n 
A 1 226 PRO 226 226 226 PRO PRO 2 . n 
A 1 227 ILE 227 227 227 ILE ILE 2 . n 
A 1 228 GLN 228 228 228 GLN GLN 2 . n 
A 1 229 ASN 229 229 229 ASN ASN 2 . n 
A 1 230 THR 230 230 230 THR THR 2 . n 
A 1 231 ARG 231 231 231 ARG ARG 2 . n 
A 1 232 ASN 232 232 ?   ?   ?   2 . n 
A 1 233 ILE 233 233 ?   ?   ?   2 . n 
A 1 234 VAL 234 234 ?   ?   ?   2 . n 
A 1 235 PRO 235 235 ?   ?   ?   2 . n 
A 1 236 LEU 236 236 ?   ?   ?   2 . n 
A 1 237 ALA 237 237 ?   ?   ?   2 . n 
A 1 238 LEU 238 238 ?   ?   ?   2 . n 
A 1 239 SER 239 239 ?   ?   ?   2 . n 
A 1 240 ALA 240 240 ?   ?   ?   2 . n 
A 1 241 ARG 241 241 ?   ?   ?   2 . n 
A 1 242 ASN 242 242 ?   ?   ?   2 . n 
A 1 243 ILE 243 243 ?   ?   ?   2 . n 
A 1 244 ILE 244 244 ?   ?   ?   2 . n 
A 1 245 SER 245 245 ?   ?   ?   2 . n 
A 1 246 HIS 246 246 ?   ?   ?   2 . n 
A 1 247 ARG 247 247 ?   ?   ?   2 . n 
A 1 248 ALA 248 248 248 ALA ALA 2 . n 
A 1 249 GLN 249 249 249 GLN GLN 2 . n 
A 1 250 ALA 250 250 250 ALA ALA 2 . n 
A 1 251 ASN 251 251 251 ASN ASN 2 . n 
A 1 252 GLU 252 252 252 GLU GLU 2 . n 
A 1 253 ASP 253 253 253 ASP ASP 2 . n 
A 1 254 ILE 254 254 254 ILE ILE 2 . n 
A 1 255 VAL 255 255 255 VAL VAL 2 . n 
A 1 256 VAL 256 256 256 VAL VAL 2 . n 
A 1 257 SER 257 257 257 SER SER 2 . n 
A 1 258 LYS 258 258 258 LYS LYS 2 . n 
A 1 259 THR 259 259 259 THR THR 2 . n 
A 1 260 SER 260 260 260 SER SER 2 . n 
A 1 261 LEU 261 261 261 LEU LEU 2 . n 
A 1 262 TRP 262 262 262 TRP TRP 2 . n 
A 1 263 LYS 263 263 263 LYS LYS 2 . n 
A 1 264 GLU 264 264 264 GLU GLU 2 . n 
A 1 265 MET 265 265 265 MET MET 2 . n 
A 1 266 GLN 266 266 266 GLN GLN 2 . n 
A 1 267 TYR 267 267 267 TYR TYR 2 . n 
A 1 268 ASN 268 268 268 ASN ASN 2 . n 
A 1 269 ARG 269 269 269 ARG ARG 2 . n 
A 1 270 ASP 270 270 270 ASP ASP 2 . n 
A 1 271 ILE 271 271 271 ILE ILE 2 . n 
A 1 272 THR 272 272 272 THR THR 2 . n 
A 1 273 ILE 273 273 273 ILE ILE 2 . n 
A 1 274 ARG 274 274 274 ARG ARG 2 . n 
A 1 275 PHE 275 275 275 PHE PHE 2 . n 
A 1 276 LYS 276 276 276 LYS LYS 2 . n 
A 1 277 PHE 277 277 277 PHE PHE 2 . n 
A 1 278 ALA 278 278 278 ALA ALA 2 . n 
A 1 279 SER 279 279 279 SER SER 2 . n 
A 1 280 SER 280 280 280 SER SER 2 . n 
A 1 281 ILE 281 281 281 ILE ILE 2 . n 
A 1 282 VAL 282 282 282 VAL VAL 2 . n 
A 1 283 LYS 283 283 283 LYS LYS 2 . n 
A 1 284 SER 284 284 284 SER SER 2 . n 
A 1 285 GLY 285 285 285 GLY GLY 2 . n 
A 1 286 GLY 286 286 286 GLY GLY 2 . n 
A 1 287 LEU 287 287 287 LEU LEU 2 . n 
A 1 288 GLY 288 288 288 GLY GLY 2 . n 
A 1 289 TYR 289 289 289 TYR TYR 2 . n 
A 1 290 LYS 290 290 290 LYS LYS 2 . n 
A 1 291 TRP 291 291 291 TRP TRP 2 . n 
A 1 292 SER 292 292 292 SER SER 2 . n 
A 1 293 GLU 293 293 293 GLU GLU 2 . n 
A 1 294 ILE 294 294 294 ILE ILE 2 . n 
A 1 295 SER 295 295 295 SER SER 2 . n 
A 1 296 PHE 296 296 296 PHE PHE 2 . n 
A 1 297 LYS 297 297 297 LYS LYS 2 . n 
A 1 298 PRO 298 298 298 PRO PRO 2 . n 
A 1 299 ALA 299 299 299 ALA ALA 2 . n 
A 1 300 ASN 300 300 300 ASN ASN 2 . n 
A 1 301 TYR 301 301 301 TYR TYR 2 . n 
A 1 302 GLN 302 302 302 GLN GLN 2 . n 
A 1 303 TYR 303 303 303 TYR TYR 2 . n 
A 1 304 THR 304 304 304 THR THR 2 . n 
A 1 305 TYR 305 305 305 TYR TYR 2 . n 
A 1 306 THR 306 306 306 THR THR 2 . n 
A 1 307 ARG 307 307 307 ARG ARG 2 . n 
A 1 308 ASP 308 308 308 ASP ASP 2 . n 
A 1 309 GLY 309 309 309 GLY GLY 2 . n 
A 1 310 GLU 310 310 310 GLU GLU 2 . n 
A 1 311 GLU 311 311 311 GLU GLU 2 . n 
A 1 312 VAL 312 312 312 VAL VAL 2 . n 
A 1 313 THR 313 313 313 THR THR 2 . n 
A 1 314 ALA 314 314 314 ALA ALA 2 . n 
A 1 315 HIS 315 315 315 HIS HIS 2 . n 
A 1 316 THR 316 316 316 THR THR 2 . n 
A 1 317 THR 317 317 317 THR THR 2 . n 
A 1 318 CYS 318 318 318 CYS CYS 2 . n 
A 1 319 SER 319 319 319 SER SER 2 . n 
A 1 320 VAL 320 320 320 VAL VAL 2 . n 
A 1 321 ASN 321 321 321 ASN ASN 2 . n 
A 1 322 GLY 322 322 322 GLY GLY 2 . n 
A 1 323 MET 323 323 323 MET MET 2 . n 
A 1 324 ASN 324 324 324 ASN ASN 2 . n 
A 1 325 ASP 325 325 325 ASP ASP 2 . n 
A 1 326 PHE 326 326 326 PHE PHE 2 . n 
A 1 327 ASN 327 327 327 ASN ASN 2 . n 
A 1 328 PHE 328 328 328 PHE PHE 2 . n 
A 1 329 ASN 329 329 329 ASN ASN 2 . n 
A 1 330 GLY 330 330 330 GLY GLY 2 . n 
A 1 331 GLY 331 331 331 GLY GLY 2 . n 
A 1 332 SER 332 332 332 SER SER 2 . n 
A 1 333 LEU 333 333 333 LEU LEU 2 . n 
A 1 334 PRO 334 334 334 PRO PRO 2 . n 
A 1 335 THR 335 335 335 THR THR 2 . n 
A 1 336 ASP 336 336 336 ASP ASP 2 . n 
A 1 337 PHE 337 337 337 PHE PHE 2 . n 
A 1 338 VAL 338 338 338 VAL VAL 2 . n 
A 1 339 ILE 339 339 339 ILE ILE 2 . n 
A 1 340 SER 340 340 340 SER SER 2 . n 
A 1 341 ARG 341 341 341 ARG ARG 2 . n 
A 1 342 TYR 342 342 342 TYR TYR 2 . n 
A 1 343 GLU 343 343 343 GLU GLU 2 . n 
A 1 344 VAL 344 344 344 VAL VAL 2 . n 
A 1 345 ILE 345 345 345 ILE ILE 2 . n 
A 1 346 LYS 346 346 346 LYS LYS 2 . n 
A 1 347 GLU 347 347 347 GLU GLU 2 . n 
A 1 348 ASN 348 348 348 ASN ASN 2 . n 
A 1 349 SER 349 349 349 SER SER 2 . n 
A 1 350 TYR 350 350 350 TYR TYR 2 . n 
A 1 351 VAL 351 351 351 VAL VAL 2 . n 
A 1 352 TYR 352 352 352 TYR TYR 2 . n 
A 1 353 VAL 353 353 353 VAL VAL 2 . n 
A 1 354 ASP 354 354 354 ASP ASP 2 . n 
A 1 355 TYR 355 355 355 TYR TYR 2 . n 
A 1 356 TRP 356 356 356 TRP TRP 2 . n 
A 1 357 ASP 357 357 357 ASP ASP 2 . n 
A 1 358 ASP 358 358 358 ASP ASP 2 . n 
A 1 359 SER 359 359 359 SER SER 2 . n 
A 1 360 GLN 360 360 360 GLN GLN 2 . n 
A 1 361 ALA 361 361 361 ALA ALA 2 . n 
A 1 362 PHE 362 362 362 PHE PHE 2 . n 
A 1 363 ARG 363 363 363 ARG ARG 2 . n 
A 1 364 ASN 364 364 364 ASN ASN 2 . n 
A 1 365 MET 365 365 365 MET MET 2 . n 
A 1 366 VAL 366 366 366 VAL VAL 2 . n 
A 1 367 TYR 367 367 367 TYR TYR 2 . n 
A 1 368 VAL 368 368 368 VAL VAL 2 . n 
A 1 369 ARG 369 369 369 ARG ARG 2 . n 
A 1 370 SER 370 370 370 SER SER 2 . n 
A 1 371 LEU 371 371 371 LEU LEU 2 . n 
A 1 372 ALA 372 372 372 ALA ALA 2 . n 
A 1 373 ALA 373 373 373 ALA ALA 2 . n 
A 1 374 ASN 374 374 374 ASN ASN 2 . n 
A 1 375 LEU 375 375 375 LEU LEU 2 . n 
A 1 376 ASN 376 376 376 ASN ASN 2 . n 
A 1 377 SER 377 377 377 SER SER 2 . n 
A 1 378 VAL 378 378 378 VAL VAL 2 . n 
A 1 379 ILE 379 379 379 ILE ILE 2 . n 
A 1 380 CYS 380 380 380 CYS CYS 2 . n 
A 1 381 THR 381 381 381 THR THR 2 . n 
A 1 382 GLY 382 382 382 GLY GLY 2 . n 
A 1 383 GLY 383 383 383 GLY GLY 2 . n 
A 1 384 ASP 384 384 384 ASP ASP 2 . n 
A 1 385 TYR 385 385 385 TYR TYR 2 . n 
A 1 386 SER 386 386 386 SER SER 2 . n 
A 1 387 PHE 387 387 387 PHE PHE 2 . n 
A 1 388 ALA 388 388 388 ALA ALA 2 . n 
A 1 389 LEU 389 389 389 LEU LEU 2 . n 
A 1 390 PRO 390 390 390 PRO PRO 2 . n 
A 1 391 VAL 391 391 391 VAL VAL 2 . n 
A 1 392 GLY 392 392 392 GLY GLY 2 . n 
A 1 393 GLN 393 393 393 GLN GLN 2 . n 
A 1 394 TRP 394 394 394 TRP TRP 2 . n 
A 1 395 PRO 395 395 395 PRO PRO 2 . n 
A 1 396 VAL 396 396 396 VAL VAL 2 . n 
A 1 397 MET 397 397 397 MET MET 2 . n 
A 1 398 THR 398 398 398 THR THR 2 . n 
A 1 399 GLY 399 399 399 GLY GLY 2 . n 
A 1 400 GLY 400 400 400 GLY GLY 2 . n 
A 1 401 ALA 401 401 401 ALA ALA 2 . n 
A 1 402 VAL 402 402 402 VAL VAL 2 . n 
A 1 403 SER 403 403 403 SER SER 2 . n 
A 1 404 LEU 404 404 404 LEU LEU 2 . n 
A 1 405 HIS 405 405 405 HIS HIS 2 . n 
A 1 406 SER 406 406 406 SER SER 2 . n 
A 1 407 ALA 407 407 407 ALA ALA 2 . n 
A 1 408 GLY 408 408 408 GLY GLY 2 . n 
A 1 409 VAL 409 409 409 VAL VAL 2 . n 
A 1 410 THR 410 410 410 THR THR 2 . n 
A 1 411 LEU 411 411 411 LEU LEU 2 . n 
A 1 412 SER 412 412 412 SER SER 2 . n 
A 1 413 THR 413 413 413 THR THR 2 . n 
A 1 414 GLN 414 414 414 GLN GLN 2 . n 
A 1 415 PHE 415 415 415 PHE PHE 2 . n 
A 1 416 THR 416 416 416 THR THR 2 . n 
A 1 417 ASP 417 417 417 ASP ASP 2 . n 
A 1 418 PHE 418 418 418 PHE PHE 2 . n 
A 1 419 VAL 419 419 419 VAL VAL 2 . n 
A 1 420 SER 420 420 420 SER SER 2 . n 
A 1 421 LEU 421 421 421 LEU LEU 2 . n 
A 1 422 ASN 422 422 422 ASN ASN 2 . n 
A 1 423 SER 423 423 423 SER SER 2 . n 
A 1 424 LEU 424 424 424 LEU LEU 2 . n 
A 1 425 ARG 425 425 425 ARG ARG 2 . n 
A 1 426 PHE 426 426 426 PHE PHE 2 . n 
A 1 427 ARG 427 427 427 ARG ARG 2 . n 
A 1 428 PHE 428 428 428 PHE PHE 2 . n 
A 1 429 ARG 429 429 429 ARG ARG 2 . n 
A 1 430 LEU 430 430 430 LEU LEU 2 . n 
A 1 431 THR 431 431 431 THR THR 2 . n 
A 1 432 VAL 432 432 432 VAL VAL 2 . n 
A 1 433 GLU 433 433 433 GLU GLU 2 . n 
A 1 434 GLU 434 434 434 GLU GLU 2 . n 
A 1 435 PRO 435 435 435 PRO PRO 2 . n 
A 1 436 SER 436 436 436 SER SER 2 . n 
A 1 437 PHE 437 437 437 PHE PHE 2 . n 
A 1 438 SER 438 438 438 SER SER 2 . n 
A 1 439 ILE 439 439 439 ILE ILE 2 . n 
A 1 440 THR 440 440 440 THR THR 2 . n 
A 1 441 ARG 441 441 441 ARG ARG 2 . n 
A 1 442 THR 442 442 442 THR THR 2 . n 
A 1 443 ARG 443 443 443 ARG ARG 2 . n 
A 1 444 VAL 444 444 444 VAL VAL 2 . n 
A 1 445 SER 445 445 445 SER SER 2 . n 
A 1 446 ARG 446 446 446 ARG ARG 2 . n 
A 1 447 LEU 447 447 447 LEU LEU 2 . n 
A 1 448 TYR 448 448 448 TYR TYR 2 . n 
A 1 449 GLY 449 449 449 GLY GLY 2 . n 
A 1 450 LEU 450 450 450 LEU LEU 2 . n 
A 1 451 PRO 451 451 451 PRO PRO 2 . n 
A 1 452 ALA 452 452 452 ALA ALA 2 . n 
A 1 453 ALA 453 453 453 ALA ALA 2 . n 
A 1 454 ASN 454 454 454 ASN ASN 2 . n 
A 1 455 PRO 455 455 455 PRO PRO 2 . n 
A 1 456 ASN 456 456 456 ASN ASN 2 . n 
A 1 457 ASN 457 457 457 ASN ASN 2 . n 
A 1 458 GLY 458 458 458 GLY GLY 2 . n 
A 1 459 LYS 459 459 459 LYS LYS 2 . n 
A 1 460 GLU 460 460 460 GLU GLU 2 . n 
A 1 461 TYR 461 461 461 TYR TYR 2 . n 
A 1 462 TYR 462 462 462 TYR TYR 2 . n 
A 1 463 GLU 463 463 463 GLU GLU 2 . n 
A 1 464 VAL 464 464 464 VAL VAL 2 . n 
A 1 465 ALA 465 465 465 ALA ALA 2 . n 
A 1 466 GLY 466 466 466 GLY GLY 2 . n 
A 1 467 ARG 467 467 467 ARG ARG 2 . n 
A 1 468 PHE 468 468 468 PHE PHE 2 . n 
A 1 469 SER 469 469 469 SER SER 2 . n 
A 1 470 LEU 470 470 470 LEU LEU 2 . n 
A 1 471 ILE 471 471 471 ILE ILE 2 . n 
A 1 472 SER 472 472 472 SER SER 2 . n 
A 1 473 LEU 473 473 473 LEU LEU 2 . n 
A 1 474 VAL 474 474 474 VAL VAL 2 . n 
A 1 475 PRO 475 475 475 PRO PRO 2 . n 
A 1 476 SER 476 476 ?   ?   ?   2 . n 
A 1 477 ASN 477 477 ?   ?   ?   2 . n 
A 1 478 ASP 478 478 ?   ?   ?   2 . n 
A 1 479 ASP 479 479 ?   ?   ?   2 . n 
A 1 480 TYR 480 480 ?   ?   ?   2 . n 
A 1 481 GLN 481 481 ?   ?   ?   2 . n 
A 1 482 THR 482 482 ?   ?   ?   2 . n 
A 1 483 PRO 483 483 ?   ?   ?   2 . n 
A 1 484 ILE 484 484 ?   ?   ?   2 . n 
A 1 485 THR 485 485 ?   ?   ?   2 . n 
A 1 486 ASN 486 486 ?   ?   ?   2 . n 
A 1 487 SER 487 487 ?   ?   ?   2 . n 
A 1 488 VAL 488 488 ?   ?   ?   2 . n 
A 1 489 THR 489 489 ?   ?   ?   2 . n 
A 1 490 VAL 490 490 ?   ?   ?   2 . n 
A 1 491 ARG 491 491 ?   ?   ?   2 . n 
A 1 492 GLN 492 492 ?   ?   ?   2 . n 
A 1 493 ASP 493 493 ?   ?   ?   2 . n 
A 1 494 LEU 494 494 ?   ?   ?   2 . n 
A 1 495 GLU 495 495 ?   ?   ?   2 . n 
A 1 496 ARG 496 496 ?   ?   ?   2 . n 
A 1 497 GLN 497 497 ?   ?   ?   2 . n 
A 1 498 LEU 498 498 ?   ?   ?   2 . n 
A 1 499 GLY 499 499 ?   ?   ?   2 . n 
A 1 500 GLU 500 500 ?   ?   ?   2 . n 
A 1 501 LEU 501 501 ?   ?   ?   2 . n 
A 1 502 ARG 502 502 ?   ?   ?   2 . n 
A 1 503 GLU 503 503 ?   ?   ?   2 . n 
A 1 504 GLU 504 504 ?   ?   ?   2 . n 
A 1 505 PHE 505 505 ?   ?   ?   2 . n 
A 1 506 ASN 506 506 ?   ?   ?   2 . n 
A 1 507 ALA 507 507 ?   ?   ?   2 . n 
A 1 508 LEU 508 508 ?   ?   ?   2 . n 
A 1 509 SER 509 509 ?   ?   ?   2 . n 
A 1 510 GLN 510 510 ?   ?   ?   2 . n 
A 1 511 GLU 511 511 ?   ?   ?   2 . n 
A 1 512 ILE 512 512 ?   ?   ?   2 . n 
A 1 513 ALA 513 513 ?   ?   ?   2 . n 
A 1 514 MET 514 514 ?   ?   ?   2 . n 
A 1 515 SER 515 515 ?   ?   ?   2 . n 
A 1 516 GLN 516 516 ?   ?   ?   2 . n 
A 1 517 LEU 517 517 ?   ?   ?   2 . n 
A 1 518 ILE 518 518 ?   ?   ?   2 . n 
A 1 519 ASP 519 519 ?   ?   ?   2 . n 
A 1 520 LEU 520 520 ?   ?   ?   2 . n 
A 1 521 ALA 521 521 ?   ?   ?   2 . n 
A 1 522 LEU 522 522 ?   ?   ?   2 . n 
A 1 523 LEU 523 523 ?   ?   ?   2 . n 
A 1 524 PRO 524 524 ?   ?   ?   2 . n 
A 1 525 LEU 525 525 ?   ?   ?   2 . n 
A 1 526 ASP 526 526 ?   ?   ?   2 . n 
A 1 527 MET 527 527 ?   ?   ?   2 . n 
A 1 528 PHE 528 528 ?   ?   ?   2 . n 
A 1 529 SER 529 529 ?   ?   ?   2 . n 
A 1 530 MET 530 530 ?   ?   ?   2 . n 
A 1 531 PHE 531 531 ?   ?   ?   2 . n 
A 1 532 SER 532 532 ?   ?   ?   2 . n 
A 1 533 GLY 533 533 ?   ?   ?   2 . n 
A 1 534 ILE 534 534 ?   ?   ?   2 . n 
A 1 535 LYS 535 535 ?   ?   ?   2 . n 
A 1 536 SER 536 536 ?   ?   ?   2 . n 
A 1 537 THR 537 537 ?   ?   ?   2 . n 
A 1 538 ILE 538 538 ?   ?   ?   2 . n 
A 1 539 ASP 539 539 ?   ?   ?   2 . n 
A 1 540 ALA 540 540 ?   ?   ?   2 . n 
A 1 541 ALA 541 541 ?   ?   ?   2 . n 
A 1 542 LYS 542 542 ?   ?   ?   2 . n 
A 1 543 SER 543 543 ?   ?   ?   2 . n 
A 1 544 MET 544 544 ?   ?   ?   2 . n 
A 1 545 ALA 545 545 ?   ?   ?   2 . n 
A 1 546 THR 546 546 ?   ?   ?   2 . n 
A 1 547 SER 547 547 ?   ?   ?   2 . n 
A 1 548 VAL 548 548 ?   ?   ?   2 . n 
A 1 549 MET 549 549 ?   ?   ?   2 . n 
A 1 550 LYS 550 550 ?   ?   ?   2 . n 
A 1 551 LYS 551 551 ?   ?   ?   2 . n 
A 1 552 PHE 552 552 ?   ?   ?   2 . n 
A 1 553 LYS 553 553 ?   ?   ?   2 . n 
A 1 554 LYS 554 554 ?   ?   ?   2 . n 
A 1 555 SER 555 555 ?   ?   ?   2 . n 
A 1 556 GLY 556 556 ?   ?   ?   2 . n 
A 1 557 LEU 557 557 ?   ?   ?   2 . n 
A 1 558 ALA 558 558 ?   ?   ?   2 . n 
A 1 559 ASN 559 559 ?   ?   ?   2 . n 
A 1 560 SER 560 560 ?   ?   ?   2 . n 
A 1 561 VAL 561 561 ?   ?   ?   2 . n 
A 1 562 SER 562 562 ?   ?   ?   2 . n 
A 1 563 THR 563 563 ?   ?   ?   2 . n 
A 1 564 LEU 564 564 ?   ?   ?   2 . n 
A 1 565 THR 565 565 ?   ?   ?   2 . n 
A 1 566 ASP 566 566 ?   ?   ?   2 . n 
A 1 567 SER 567 567 ?   ?   ?   2 . n 
A 1 568 LEU 568 568 ?   ?   ?   2 . n 
A 1 569 SER 569 569 ?   ?   ?   2 . n 
A 1 570 ASP 570 570 ?   ?   ?   2 . n 
A 1 571 ALA 571 571 ?   ?   ?   2 . n 
A 1 572 ALA 572 572 ?   ?   ?   2 . n 
A 1 573 SER 573 573 ?   ?   ?   2 . n 
A 1 574 SER 574 574 ?   ?   ?   2 . n 
A 1 575 ILE 575 575 ?   ?   ?   2 . n 
A 1 576 SER 576 576 ?   ?   ?   2 . n 
A 1 577 ARG 577 577 ?   ?   ?   2 . n 
A 1 578 GLY 578 578 ?   ?   ?   2 . n 
A 1 579 ALA 579 579 ?   ?   ?   2 . n 
A 1 580 SER 580 580 ?   ?   ?   2 . n 
A 1 581 ILE 581 581 ?   ?   ?   2 . n 
A 1 582 ARG 582 582 ?   ?   ?   2 . n 
A 1 583 SER 583 583 ?   ?   ?   2 . n 
A 1 584 VAL 584 584 ?   ?   ?   2 . n 
A 1 585 GLY 585 585 ?   ?   ?   2 . n 
A 1 586 SER 586 586 ?   ?   ?   2 . n 
A 1 587 SER 587 587 ?   ?   ?   2 . n 
A 1 588 ALA 588 588 ?   ?   ?   2 . n 
A 1 589 SER 589 589 ?   ?   ?   2 . n 
A 1 590 ALA 590 590 ?   ?   ?   2 . n 
A 1 591 TRP 591 591 ?   ?   ?   2 . n 
A 1 592 THR 592 592 ?   ?   ?   2 . n 
A 1 593 ASP 593 593 ?   ?   ?   2 . n 
A 1 594 VAL 594 594 ?   ?   ?   2 . n 
A 1 595 SER 595 595 ?   ?   ?   2 . n 
A 1 596 THR 596 596 ?   ?   ?   2 . n 
A 1 597 GLN 597 597 ?   ?   ?   2 . n 
A 1 598 ILE 598 598 ?   ?   ?   2 . n 
A 1 599 THR 599 599 ?   ?   ?   2 . n 
A 1 600 ASP 600 600 ?   ?   ?   2 . n 
A 1 601 VAL 601 601 ?   ?   ?   2 . n 
A 1 602 SER 602 602 ?   ?   ?   2 . n 
A 1 603 SER 603 603 ?   ?   ?   2 . n 
A 1 604 SER 604 604 ?   ?   ?   2 . n 
A 1 605 VAL 605 605 ?   ?   ?   2 . n 
A 1 606 SER 606 606 ?   ?   ?   2 . n 
A 1 607 SER 607 607 ?   ?   ?   2 . n 
A 1 608 ILE 608 608 ?   ?   ?   2 . n 
A 1 609 SER 609 609 ?   ?   ?   2 . n 
A 1 610 THR 610 610 ?   ?   ?   2 . n 
A 1 611 GLN 611 611 ?   ?   ?   2 . n 
A 1 612 THR 612 612 ?   ?   ?   2 . n 
A 1 613 SER 613 613 ?   ?   ?   2 . n 
A 1 614 THR 614 614 ?   ?   ?   2 . n 
A 1 615 ILE 615 615 ?   ?   ?   2 . n 
A 1 616 SER 616 616 ?   ?   ?   2 . n 
A 1 617 ARG 617 617 ?   ?   ?   2 . n 
A 1 618 ARG 618 618 ?   ?   ?   2 . n 
A 1 619 LEU 619 619 ?   ?   ?   2 . n 
A 1 620 ARG 620 620 ?   ?   ?   2 . n 
A 1 621 LEU 621 621 ?   ?   ?   2 . n 
A 1 622 LYS 622 622 ?   ?   ?   2 . n 
A 1 623 GLU 623 623 ?   ?   ?   2 . n 
A 1 624 MET 624 624 ?   ?   ?   2 . n 
A 1 625 ALA 625 625 ?   ?   ?   2 . n 
A 1 626 THR 626 626 ?   ?   ?   2 . n 
A 1 627 GLN 627 627 ?   ?   ?   2 . n 
A 1 628 THR 628 628 ?   ?   ?   2 . n 
A 1 629 GLU 629 629 ?   ?   ?   2 . n 
A 1 630 GLY 630 630 ?   ?   ?   2 . n 
A 1 631 MET 631 631 ?   ?   ?   2 . n 
A 1 632 ASN 632 632 ?   ?   ?   2 . n 
A 1 633 PHE 633 633 ?   ?   ?   2 . n 
A 1 634 ASP 634 634 ?   ?   ?   2 . n 
A 1 635 ASP 635 635 ?   ?   ?   2 . n 
A 1 636 ILE 636 636 ?   ?   ?   2 . n 
A 1 637 SER 637 637 ?   ?   ?   2 . n 
A 1 638 ALA 638 638 ?   ?   ?   2 . n 
A 1 639 ALA 639 639 ?   ?   ?   2 . n 
A 1 640 VAL 640 640 ?   ?   ?   2 . n 
A 1 641 LEU 641 641 ?   ?   ?   2 . n 
A 1 642 LYS 642 642 ?   ?   ?   2 . n 
A 1 643 THR 643 643 ?   ?   ?   2 . n 
A 1 644 LYS 644 644 ?   ?   ?   2 . n 
A 1 645 ILE 645 645 ?   ?   ?   2 . n 
A 1 646 ASP 646 646 ?   ?   ?   2 . n 
A 1 647 ARG 647 647 ?   ?   ?   2 . n 
A 1 648 SER 648 648 ?   ?   ?   2 . n 
A 1 649 THR 649 649 ?   ?   ?   2 . n 
A 1 650 GLN 650 650 ?   ?   ?   2 . n 
A 1 651 ILE 651 651 ?   ?   ?   2 . n 
A 1 652 SER 652 652 ?   ?   ?   2 . n 
A 1 653 PRO 653 653 ?   ?   ?   2 . n 
A 1 654 ASN 654 654 ?   ?   ?   2 . n 
A 1 655 THR 655 655 ?   ?   ?   2 . n 
A 1 656 LEU 656 656 ?   ?   ?   2 . n 
A 1 657 PRO 657 657 ?   ?   ?   2 . n 
A 1 658 ASP 658 658 ?   ?   ?   2 . n 
A 1 659 ILE 659 659 ?   ?   ?   2 . n 
A 1 660 VAL 660 660 ?   ?   ?   2 . n 
A 1 661 THR 661 661 ?   ?   ?   2 . n 
A 1 662 GLU 662 662 ?   ?   ?   2 . n 
A 1 663 ALA 663 663 ?   ?   ?   2 . n 
A 1 664 SER 664 664 ?   ?   ?   2 . n 
A 1 665 GLU 665 665 ?   ?   ?   2 . n 
A 1 666 LYS 666 666 ?   ?   ?   2 . n 
A 1 667 PHE 667 667 ?   ?   ?   2 . n 
A 1 668 ILE 668 668 ?   ?   ?   2 . n 
A 1 669 PRO 669 669 ?   ?   ?   2 . n 
A 1 670 ASN 670 670 ?   ?   ?   2 . n 
A 1 671 ARG 671 671 ?   ?   ?   2 . n 
A 1 672 ALA 672 672 ?   ?   ?   2 . n 
A 1 673 TYR 673 673 ?   ?   ?   2 . n 
A 1 674 ARG 674 674 ?   ?   ?   2 . n 
A 1 675 VAL 675 675 ?   ?   ?   2 . n 
A 1 676 ILE 676 676 ?   ?   ?   2 . n 
A 1 677 ASN 677 677 ?   ?   ?   2 . n 
A 1 678 ASN 678 678 ?   ?   ?   2 . n 
A 1 679 ASP 679 679 ?   ?   ?   2 . n 
A 1 680 GLU 680 680 ?   ?   ?   2 . n 
A 1 681 VAL 681 681 ?   ?   ?   2 . n 
A 1 682 PHE 682 682 ?   ?   ?   2 . n 
A 1 683 GLU 683 683 ?   ?   ?   2 . n 
A 1 684 ALA 684 684 ?   ?   ?   2 . n 
A 1 685 GLY 685 685 ?   ?   ?   2 . n 
A 1 686 THR 686 686 ?   ?   ?   2 . n 
A 1 687 ASP 687 687 ?   ?   ?   2 . n 
A 1 688 GLY 688 688 ?   ?   ?   2 . n 
A 1 689 ARG 689 689 ?   ?   ?   2 . n 
A 1 690 PHE 690 690 ?   ?   ?   2 . n 
A 1 691 PHE 691 691 ?   ?   ?   2 . n 
A 1 692 ALA 692 692 ?   ?   ?   2 . n 
A 1 693 TYR 693 693 ?   ?   ?   2 . n 
A 1 694 ARG 694 694 ?   ?   ?   2 . n 
A 1 695 VAL 695 695 ?   ?   ?   2 . n 
A 1 696 GLU 696 696 ?   ?   ?   2 . n 
A 1 697 THR 697 697 ?   ?   ?   2 . n 
A 1 698 PHE 698 698 ?   ?   ?   2 . n 
A 1 699 ASP 699 699 ?   ?   ?   2 . n 
A 1 700 GLU 700 700 ?   ?   ?   2 . n 
A 1 701 ILE 701 701 ?   ?   ?   2 . n 
A 1 702 PRO 702 702 ?   ?   ?   2 . n 
A 1 703 PHE 703 703 ?   ?   ?   2 . n 
A 1 704 ASP 704 704 ?   ?   ?   2 . n 
A 1 705 VAL 705 705 ?   ?   ?   2 . n 
A 1 706 GLN 706 706 ?   ?   ?   2 . n 
A 1 707 LYS 707 707 ?   ?   ?   2 . n 
A 1 708 PHE 708 708 ?   ?   ?   2 . n 
A 1 709 ALA 709 709 ?   ?   ?   2 . n 
A 1 710 ASP 710 710 ?   ?   ?   2 . n 
A 1 711 LEU 711 711 ?   ?   ?   2 . n 
A 1 712 VAL 712 712 ?   ?   ?   2 . n 
A 1 713 THR 713 713 ?   ?   ?   2 . n 
A 1 714 ASP 714 714 ?   ?   ?   2 . n 
A 1 715 SER 715 715 ?   ?   ?   2 . n 
A 1 716 PRO 716 716 ?   ?   ?   2 . n 
A 1 717 VAL 717 717 ?   ?   ?   2 . n 
A 1 718 ILE 718 718 ?   ?   ?   2 . n 
A 1 719 SER 719 719 ?   ?   ?   2 . n 
A 1 720 ALA 720 720 ?   ?   ?   2 . n 
A 1 721 ILE 721 721 ?   ?   ?   2 . n 
A 1 722 ILE 722 722 ?   ?   ?   2 . n 
A 1 723 ASP 723 723 ?   ?   ?   2 . n 
A 1 724 PHE 724 724 ?   ?   ?   2 . n 
A 1 725 LYS 725 725 ?   ?   ?   2 . n 
A 1 726 THR 726 726 ?   ?   ?   2 . n 
A 1 727 LEU 727 727 ?   ?   ?   2 . n 
A 1 728 LYS 728 728 ?   ?   ?   2 . n 
A 1 729 ASN 729 729 ?   ?   ?   2 . n 
A 1 730 LEU 730 730 ?   ?   ?   2 . n 
A 1 731 ASN 731 731 ?   ?   ?   2 . n 
A 1 732 ASP 732 732 ?   ?   ?   2 . n 
A 1 733 ASN 733 733 ?   ?   ?   2 . n 
A 1 734 TYR 734 734 ?   ?   ?   2 . n 
A 1 735 GLY 735 735 ?   ?   ?   2 . n 
A 1 736 ILE 736 736 ?   ?   ?   2 . n 
A 1 737 SER 737 737 ?   ?   ?   2 . n 
A 1 738 ARG 738 738 ?   ?   ?   2 . n 
A 1 739 GLN 739 739 ?   ?   ?   2 . n 
A 1 740 GLN 740 740 ?   ?   ?   2 . n 
A 1 741 ALA 741 741 ?   ?   ?   2 . n 
A 1 742 PHE 742 742 ?   ?   ?   2 . n 
A 1 743 ASN 743 743 ?   ?   ?   2 . n 
A 1 744 LEU 744 744 ?   ?   ?   2 . n 
A 1 745 LEU 745 745 ?   ?   ?   2 . n 
A 1 746 ARG 746 746 ?   ?   ?   2 . n 
A 1 747 SER 747 747 ?   ?   ?   2 . n 
A 1 748 ASP 748 748 ?   ?   ?   2 . n 
A 1 749 PRO 749 749 ?   ?   ?   2 . n 
A 1 750 ARG 750 750 ?   ?   ?   2 . n 
A 1 751 VAL 751 751 ?   ?   ?   2 . n 
A 1 752 LEU 752 752 ?   ?   ?   2 . n 
A 1 753 ARG 753 753 ?   ?   ?   2 . n 
A 1 754 GLU 754 754 ?   ?   ?   2 . n 
A 1 755 PHE 755 755 ?   ?   ?   2 . n 
A 1 756 ILE 756 756 ?   ?   ?   2 . n 
A 1 757 ASN 757 757 ?   ?   ?   2 . n 
A 1 758 GLN 758 758 ?   ?   ?   2 . n 
A 1 759 ASP 759 759 ?   ?   ?   2 . n 
A 1 760 ASN 760 760 ?   ?   ?   2 . n 
A 1 761 PRO 761 761 ?   ?   ?   2 . n 
A 1 762 ILE 762 762 ?   ?   ?   2 . n 
A 1 763 ILE 763 763 ?   ?   ?   2 . n 
A 1 764 ARG 764 764 ?   ?   ?   2 . n 
A 1 765 ASN 765 765 ?   ?   ?   2 . n 
A 1 766 ARG 766 766 ?   ?   ?   2 . n 
A 1 767 ILE 767 767 ?   ?   ?   2 . n 
A 1 768 GLU 768 768 ?   ?   ?   2 . n 
A 1 769 GLN 769 769 ?   ?   ?   2 . n 
A 1 770 LEU 770 770 ?   ?   ?   2 . n 
A 1 771 ILE 771 771 ?   ?   ?   2 . n 
A 1 772 MET 772 772 ?   ?   ?   2 . n 
A 1 773 GLN 773 773 ?   ?   ?   2 . n 
A 1 774 CYS 774 774 ?   ?   ?   2 . n 
A 1 775 ARG 775 775 ?   ?   ?   2 . n 
A 1 776 LEU 776 776 ?   ?   ?   2 . n 
B 1 1   MET 1   1   ?   ?   ?   3 . n 
B 1 2   ALA 2   2   ?   ?   ?   3 . n 
B 1 3   SER 3   3   ?   ?   ?   3 . n 
B 1 4   LEU 4   4   ?   ?   ?   3 . n 
B 1 5   ILE 5   5   ?   ?   ?   3 . n 
B 1 6   TYR 6   6   ?   ?   ?   3 . n 
B 1 7   ARG 7   7   ?   ?   ?   3 . n 
B 1 8   GLN 8   8   ?   ?   ?   3 . n 
B 1 9   LEU 9   9   ?   ?   ?   3 . n 
B 1 10  LEU 10  10  ?   ?   ?   3 . n 
B 1 11  THR 11  11  ?   ?   ?   3 . n 
B 1 12  ASN 12  12  ?   ?   ?   3 . n 
B 1 13  SER 13  13  ?   ?   ?   3 . n 
B 1 14  TYR 14  14  ?   ?   ?   3 . n 
B 1 15  THR 15  15  ?   ?   ?   3 . n 
B 1 16  VAL 16  16  ?   ?   ?   3 . n 
B 1 17  ASP 17  17  ?   ?   ?   3 . n 
B 1 18  LEU 18  18  ?   ?   ?   3 . n 
B 1 19  SER 19  19  ?   ?   ?   3 . n 
B 1 20  ASP 20  20  ?   ?   ?   3 . n 
B 1 21  GLU 21  21  ?   ?   ?   3 . n 
B 1 22  ILE 22  22  ?   ?   ?   3 . n 
B 1 23  GLN 23  23  ?   ?   ?   3 . n 
B 1 24  GLU 24  24  ?   ?   ?   3 . n 
B 1 25  ILE 25  25  ?   ?   ?   3 . n 
B 1 26  GLY 26  26  ?   ?   ?   3 . n 
B 1 27  SER 27  27  ?   ?   ?   3 . n 
B 1 28  THR 28  28  ?   ?   ?   3 . n 
B 1 29  LYS 29  29  ?   ?   ?   3 . n 
B 1 30  THR 30  30  ?   ?   ?   3 . n 
B 1 31  GLN 31  31  ?   ?   ?   3 . n 
B 1 32  ASN 32  32  ?   ?   ?   3 . n 
B 1 33  VAL 33  33  ?   ?   ?   3 . n 
B 1 34  THR 34  34  ?   ?   ?   3 . n 
B 1 35  ILE 35  35  ?   ?   ?   3 . n 
B 1 36  ASN 36  36  ?   ?   ?   3 . n 
B 1 37  LEU 37  37  ?   ?   ?   3 . n 
B 1 38  GLY 38  38  ?   ?   ?   3 . n 
B 1 39  PRO 39  39  ?   ?   ?   3 . n 
B 1 40  PHE 40  40  40  PHE PHE 3 . n 
B 1 41  ALA 41  41  41  ALA ALA 3 . n 
B 1 42  GLN 42  42  42  GLN GLN 3 . n 
B 1 43  THR 43  43  43  THR THR 3 . n 
B 1 44  GLY 44  44  44  GLY GLY 3 . n 
B 1 45  TYR 45  45  45  TYR TYR 3 . n 
B 1 46  ALA 46  46  46  ALA ALA 3 . n 
B 1 47  PRO 47  47  47  PRO PRO 3 . n 
B 1 48  VAL 48  48  48  VAL VAL 3 . n 
B 1 49  ASN 49  49  49  ASN ASN 3 . n 
B 1 50  TRP 50  50  50  TRP TRP 3 . n 
B 1 51  GLY 51  51  51  GLY GLY 3 . n 
B 1 52  PRO 52  52  52  PRO PRO 3 . n 
B 1 53  GLY 53  53  53  GLY GLY 3 . n 
B 1 54  GLU 54  54  54  GLU GLU 3 . n 
B 1 55  THR 55  55  55  THR THR 3 . n 
B 1 56  ASN 56  56  56  ASN ASN 3 . n 
B 1 57  ASP 57  57  57  ASP ASP 3 . n 
B 1 58  SER 58  58  58  SER SER 3 . n 
B 1 59  THR 59  59  59  THR THR 3 . n 
B 1 60  THR 60  60  60  THR THR 3 . n 
B 1 61  VAL 61  61  61  VAL VAL 3 . n 
B 1 62  GLU 62  62  62  GLU GLU 3 . n 
B 1 63  PRO 63  63  63  PRO PRO 3 . n 
B 1 64  VAL 64  64  64  VAL VAL 3 . n 
B 1 65  LEU 65  65  65  LEU LEU 3 . n 
B 1 66  ASP 66  66  66  ASP ASP 3 . n 
B 1 67  GLY 67  67  67  GLY GLY 3 . n 
B 1 68  PRO 68  68  68  PRO PRO 3 . n 
B 1 69  TYR 69  69  69  TYR TYR 3 . n 
B 1 70  GLN 70  70  70  GLN GLN 3 . n 
B 1 71  PRO 71  71  71  PRO PRO 3 . n 
B 1 72  THR 72  72  72  THR THR 3 . n 
B 1 73  THR 73  73  73  THR THR 3 . n 
B 1 74  PHE 74  74  74  PHE PHE 3 . n 
B 1 75  ASN 75  75  75  ASN ASN 3 . n 
B 1 76  PRO 76  76  76  PRO PRO 3 . n 
B 1 77  PRO 77  77  77  PRO PRO 3 . n 
B 1 78  VAL 78  78  78  VAL VAL 3 . n 
B 1 79  ASP 79  79  79  ASP ASP 3 . n 
B 1 80  TYR 80  80  80  TYR TYR 3 . n 
B 1 81  TRP 81  81  81  TRP TRP 3 . n 
B 1 82  MET 82  82  82  MET MET 3 . n 
B 1 83  LEU 83  83  83  LEU LEU 3 . n 
B 1 84  LEU 84  84  84  LEU LEU 3 . n 
B 1 85  ALA 85  85  85  ALA ALA 3 . n 
B 1 86  PRO 86  86  86  PRO PRO 3 . n 
B 1 87  THR 87  87  87  THR THR 3 . n 
B 1 88  ALA 88  88  88  ALA ALA 3 . n 
B 1 89  ALA 89  89  89  ALA ALA 3 . n 
B 1 90  GLY 90  90  90  GLY GLY 3 . n 
B 1 91  VAL 91  91  91  VAL VAL 3 . n 
B 1 92  VAL 92  92  92  VAL VAL 3 . n 
B 1 93  VAL 93  93  93  VAL VAL 3 . n 
B 1 94  GLU 94  94  94  GLU GLU 3 . n 
B 1 95  GLY 95  95  95  GLY GLY 3 . n 
B 1 96  THR 96  96  96  THR THR 3 . n 
B 1 97  ASN 97  97  97  ASN ASN 3 . n 
B 1 98  ASN 98  98  98  ASN ASN 3 . n 
B 1 99  THR 99  99  99  THR THR 3 . n 
B 1 100 ASP 100 100 100 ASP ASP 3 . n 
B 1 101 ARG 101 101 101 ARG ARG 3 . n 
B 1 102 TRP 102 102 102 TRP TRP 3 . n 
B 1 103 LEU 103 103 103 LEU LEU 3 . n 
B 1 104 ALA 104 104 104 ALA ALA 3 . n 
B 1 105 THR 105 105 105 THR THR 3 . n 
B 1 106 ILE 106 106 106 ILE ILE 3 . n 
B 1 107 LEU 107 107 107 LEU LEU 3 . n 
B 1 108 VAL 108 108 108 VAL VAL 3 . n 
B 1 109 GLU 109 109 109 GLU GLU 3 . n 
B 1 110 PRO 110 110 110 PRO PRO 3 . n 
B 1 111 ASN 111 111 111 ASN ASN 3 . n 
B 1 112 VAL 112 112 112 VAL VAL 3 . n 
B 1 113 THR 113 113 113 THR THR 3 . n 
B 1 114 SER 114 114 114 SER SER 3 . n 
B 1 115 GLU 115 115 115 GLU GLU 3 . n 
B 1 116 THR 116 116 116 THR THR 3 . n 
B 1 117 ARG 117 117 117 ARG ARG 3 . n 
B 1 118 SER 118 118 118 SER SER 3 . n 
B 1 119 TYR 119 119 119 TYR TYR 3 . n 
B 1 120 THR 120 120 120 THR THR 3 . n 
B 1 121 LEU 121 121 121 LEU LEU 3 . n 
B 1 122 PHE 122 122 122 PHE PHE 3 . n 
B 1 123 GLY 123 123 123 GLY GLY 3 . n 
B 1 124 THR 124 124 124 THR THR 3 . n 
B 1 125 GLN 125 125 125 GLN GLN 3 . n 
B 1 126 GLU 126 126 126 GLU GLU 3 . n 
B 1 127 GLN 127 127 127 GLN GLN 3 . n 
B 1 128 ILE 128 128 128 ILE ILE 3 . n 
B 1 129 THR 129 129 129 THR THR 3 . n 
B 1 130 ILE 130 130 130 ILE ILE 3 . n 
B 1 131 ALA 131 131 131 ALA ALA 3 . n 
B 1 132 ASN 132 132 132 ASN ASN 3 . n 
B 1 133 ALA 133 133 133 ALA ALA 3 . n 
B 1 134 SER 134 134 134 SER SER 3 . n 
B 1 135 GLN 135 135 135 GLN GLN 3 . n 
B 1 136 THR 136 136 136 THR THR 3 . n 
B 1 137 GLN 137 137 137 GLN GLN 3 . n 
B 1 138 TRP 138 138 138 TRP TRP 3 . n 
B 1 139 LYS 139 139 139 LYS LYS 3 . n 
B 1 140 PHE 140 140 140 PHE PHE 3 . n 
B 1 141 ILE 141 141 141 ILE ILE 3 . n 
B 1 142 ASP 142 142 142 ASP ASP 3 . n 
B 1 143 VAL 143 143 143 VAL VAL 3 . n 
B 1 144 VAL 144 144 144 VAL VAL 3 . n 
B 1 145 LYS 145 145 145 LYS LYS 3 . n 
B 1 146 THR 146 146 146 THR THR 3 . n 
B 1 147 THR 147 147 147 THR THR 3 . n 
B 1 148 GLN 148 148 148 GLN GLN 3 . n 
B 1 149 ASN 149 149 149 ASN ASN 3 . n 
B 1 150 GLY 150 150 150 GLY GLY 3 . n 
B 1 151 SER 151 151 151 SER SER 3 . n 
B 1 152 TYR 152 152 152 TYR TYR 3 . n 
B 1 153 SER 153 153 153 SER SER 3 . n 
B 1 154 GLN 154 154 154 GLN GLN 3 . n 
B 1 155 TYR 155 155 155 TYR TYR 3 . n 
B 1 156 GLY 156 156 156 GLY GLY 3 . n 
B 1 157 PRO 157 157 157 PRO PRO 3 . n 
B 1 158 LEU 158 158 158 LEU LEU 3 . n 
B 1 159 GLN 159 159 159 GLN GLN 3 . n 
B 1 160 SER 160 160 160 SER SER 3 . n 
B 1 161 THR 161 161 161 THR THR 3 . n 
B 1 162 PRO 162 162 162 PRO PRO 3 . n 
B 1 163 LYS 163 163 163 LYS LYS 3 . n 
B 1 164 LEU 164 164 164 LEU LEU 3 . n 
B 1 165 TYR 165 165 165 TYR TYR 3 . n 
B 1 166 ALA 166 166 166 ALA ALA 3 . n 
B 1 167 VAL 167 167 167 VAL VAL 3 . n 
B 1 168 MET 168 168 168 MET MET 3 . n 
B 1 169 LYS 169 169 169 LYS LYS 3 . n 
B 1 170 HIS 170 170 170 HIS HIS 3 . n 
B 1 171 ASN 171 171 171 ASN ASN 3 . n 
B 1 172 GLY 172 172 172 GLY GLY 3 . n 
B 1 173 LYS 173 173 173 LYS LYS 3 . n 
B 1 174 ILE 174 174 174 ILE ILE 3 . n 
B 1 175 TYR 175 175 175 TYR TYR 3 . n 
B 1 176 THR 176 176 176 THR THR 3 . n 
B 1 177 TYR 177 177 177 TYR TYR 3 . n 
B 1 178 ASN 178 178 178 ASN ASN 3 . n 
B 1 179 GLY 179 179 179 GLY GLY 3 . n 
B 1 180 GLU 180 180 180 GLU GLU 3 . n 
B 1 181 THR 181 181 181 THR THR 3 . n 
B 1 182 PRO 182 182 182 PRO PRO 3 . n 
B 1 183 ASN 183 183 183 ASN ASN 3 . n 
B 1 184 VAL 184 184 184 VAL VAL 3 . n 
B 1 185 THR 185 185 185 THR THR 3 . n 
B 1 186 THR 186 186 186 THR THR 3 . n 
B 1 187 LYS 187 187 187 LYS LYS 3 . n 
B 1 188 TYR 188 188 188 TYR TYR 3 . n 
B 1 189 TYR 189 189 189 TYR TYR 3 . n 
B 1 190 SER 190 190 190 SER SER 3 . n 
B 1 191 THR 191 191 191 THR THR 3 . n 
B 1 192 THR 192 192 192 THR THR 3 . n 
B 1 193 ASN 193 193 193 ASN ASN 3 . n 
B 1 194 TYR 194 194 194 TYR TYR 3 . n 
B 1 195 ASP 195 195 195 ASP ASP 3 . n 
B 1 196 SER 196 196 196 SER SER 3 . n 
B 1 197 VAL 197 197 197 VAL VAL 3 . n 
B 1 198 ASN 198 198 198 ASN ASN 3 . n 
B 1 199 MET 199 199 199 MET MET 3 . n 
B 1 200 THR 200 200 200 THR THR 3 . n 
B 1 201 ALA 201 201 201 ALA ALA 3 . n 
B 1 202 PHE 202 202 202 PHE PHE 3 . n 
B 1 203 CYS 203 203 203 CYS CYS 3 . n 
B 1 204 ASP 204 204 204 ASP ASP 3 . n 
B 1 205 PHE 205 205 205 PHE PHE 3 . n 
B 1 206 TYR 206 206 206 TYR TYR 3 . n 
B 1 207 ILE 207 207 207 ILE ILE 3 . n 
B 1 208 ILE 208 208 208 ILE ILE 3 . n 
B 1 209 PRO 209 209 209 PRO PRO 3 . n 
B 1 210 ARG 210 210 210 ARG ARG 3 . n 
B 1 211 GLU 211 211 211 GLU GLU 3 . n 
B 1 212 GLU 212 212 212 GLU GLU 3 . n 
B 1 213 GLU 213 213 213 GLU GLU 3 . n 
B 1 214 SER 214 214 214 SER SER 3 . n 
B 1 215 THR 215 215 215 THR THR 3 . n 
B 1 216 CYS 216 216 216 CYS CYS 3 . n 
B 1 217 THR 217 217 217 THR THR 3 . n 
B 1 218 GLU 218 218 218 GLU GLU 3 . n 
B 1 219 TYR 219 219 219 TYR TYR 3 . n 
B 1 220 ILE 220 220 220 ILE ILE 3 . n 
B 1 221 ASN 221 221 221 ASN ASN 3 . n 
B 1 222 ASN 222 222 222 ASN ASN 3 . n 
B 1 223 GLY 223 223 223 GLY GLY 3 . n 
B 1 224 LEU 224 224 224 LEU LEU 3 . n 
B 1 225 PRO 225 225 225 PRO PRO 3 . n 
B 1 226 PRO 226 226 226 PRO PRO 3 . n 
B 1 227 ILE 227 227 227 ILE ILE 3 . n 
B 1 228 GLN 228 228 228 GLN GLN 3 . n 
B 1 229 ASN 229 229 229 ASN ASN 3 . n 
B 1 230 THR 230 230 230 THR THR 3 . n 
B 1 231 ARG 231 231 231 ARG ARG 3 . n 
B 1 232 ASN 232 232 ?   ?   ?   3 . n 
B 1 233 ILE 233 233 ?   ?   ?   3 . n 
B 1 234 VAL 234 234 ?   ?   ?   3 . n 
B 1 235 PRO 235 235 ?   ?   ?   3 . n 
B 1 236 LEU 236 236 ?   ?   ?   3 . n 
B 1 237 ALA 237 237 ?   ?   ?   3 . n 
B 1 238 LEU 238 238 ?   ?   ?   3 . n 
B 1 239 SER 239 239 ?   ?   ?   3 . n 
B 1 240 ALA 240 240 ?   ?   ?   3 . n 
B 1 241 ARG 241 241 ?   ?   ?   3 . n 
B 1 242 ASN 242 242 ?   ?   ?   3 . n 
B 1 243 ILE 243 243 ?   ?   ?   3 . n 
B 1 244 ILE 244 244 ?   ?   ?   3 . n 
B 1 245 SER 245 245 ?   ?   ?   3 . n 
B 1 246 HIS 246 246 ?   ?   ?   3 . n 
B 1 247 ARG 247 247 ?   ?   ?   3 . n 
B 1 248 ALA 248 248 248 ALA ALA 3 . n 
B 1 249 GLN 249 249 249 GLN GLN 3 . n 
B 1 250 ALA 250 250 250 ALA ALA 3 . n 
B 1 251 ASN 251 251 251 ASN ASN 3 . n 
B 1 252 GLU 252 252 252 GLU GLU 3 . n 
B 1 253 ASP 253 253 253 ASP ASP 3 . n 
B 1 254 ILE 254 254 254 ILE ILE 3 . n 
B 1 255 VAL 255 255 255 VAL VAL 3 . n 
B 1 256 VAL 256 256 256 VAL VAL 3 . n 
B 1 257 SER 257 257 257 SER SER 3 . n 
B 1 258 LYS 258 258 258 LYS LYS 3 . n 
B 1 259 THR 259 259 259 THR THR 3 . n 
B 1 260 SER 260 260 260 SER SER 3 . n 
B 1 261 LEU 261 261 261 LEU LEU 3 . n 
B 1 262 TRP 262 262 262 TRP TRP 3 . n 
B 1 263 LYS 263 263 263 LYS LYS 3 . n 
B 1 264 GLU 264 264 264 GLU GLU 3 . n 
B 1 265 MET 265 265 265 MET MET 3 . n 
B 1 266 GLN 266 266 266 GLN GLN 3 . n 
B 1 267 TYR 267 267 267 TYR TYR 3 . n 
B 1 268 ASN 268 268 268 ASN ASN 3 . n 
B 1 269 ARG 269 269 269 ARG ARG 3 . n 
B 1 270 ASP 270 270 270 ASP ASP 3 . n 
B 1 271 ILE 271 271 271 ILE ILE 3 . n 
B 1 272 THR 272 272 272 THR THR 3 . n 
B 1 273 ILE 273 273 273 ILE ILE 3 . n 
B 1 274 ARG 274 274 274 ARG ARG 3 . n 
B 1 275 PHE 275 275 275 PHE PHE 3 . n 
B 1 276 LYS 276 276 276 LYS LYS 3 . n 
B 1 277 PHE 277 277 277 PHE PHE 3 . n 
B 1 278 ALA 278 278 278 ALA ALA 3 . n 
B 1 279 SER 279 279 279 SER SER 3 . n 
B 1 280 SER 280 280 280 SER SER 3 . n 
B 1 281 ILE 281 281 281 ILE ILE 3 . n 
B 1 282 VAL 282 282 282 VAL VAL 3 . n 
B 1 283 LYS 283 283 283 LYS LYS 3 . n 
B 1 284 SER 284 284 284 SER SER 3 . n 
B 1 285 GLY 285 285 285 GLY GLY 3 . n 
B 1 286 GLY 286 286 286 GLY GLY 3 . n 
B 1 287 LEU 287 287 287 LEU LEU 3 . n 
B 1 288 GLY 288 288 288 GLY GLY 3 . n 
B 1 289 TYR 289 289 289 TYR TYR 3 . n 
B 1 290 LYS 290 290 290 LYS LYS 3 . n 
B 1 291 TRP 291 291 291 TRP TRP 3 . n 
B 1 292 SER 292 292 292 SER SER 3 . n 
B 1 293 GLU 293 293 293 GLU GLU 3 . n 
B 1 294 ILE 294 294 294 ILE ILE 3 . n 
B 1 295 SER 295 295 295 SER SER 3 . n 
B 1 296 PHE 296 296 296 PHE PHE 3 . n 
B 1 297 LYS 297 297 297 LYS LYS 3 . n 
B 1 298 PRO 298 298 298 PRO PRO 3 . n 
B 1 299 ALA 299 299 299 ALA ALA 3 . n 
B 1 300 ASN 300 300 300 ASN ASN 3 . n 
B 1 301 TYR 301 301 301 TYR TYR 3 . n 
B 1 302 GLN 302 302 302 GLN GLN 3 . n 
B 1 303 TYR 303 303 303 TYR TYR 3 . n 
B 1 304 THR 304 304 304 THR THR 3 . n 
B 1 305 TYR 305 305 305 TYR TYR 3 . n 
B 1 306 THR 306 306 306 THR THR 3 . n 
B 1 307 ARG 307 307 307 ARG ARG 3 . n 
B 1 308 ASP 308 308 308 ASP ASP 3 . n 
B 1 309 GLY 309 309 309 GLY GLY 3 . n 
B 1 310 GLU 310 310 310 GLU GLU 3 . n 
B 1 311 GLU 311 311 311 GLU GLU 3 . n 
B 1 312 VAL 312 312 312 VAL VAL 3 . n 
B 1 313 THR 313 313 313 THR THR 3 . n 
B 1 314 ALA 314 314 314 ALA ALA 3 . n 
B 1 315 HIS 315 315 315 HIS HIS 3 . n 
B 1 316 THR 316 316 316 THR THR 3 . n 
B 1 317 THR 317 317 317 THR THR 3 . n 
B 1 318 CYS 318 318 318 CYS CYS 3 . n 
B 1 319 SER 319 319 319 SER SER 3 . n 
B 1 320 VAL 320 320 320 VAL VAL 3 . n 
B 1 321 ASN 321 321 321 ASN ASN 3 . n 
B 1 322 GLY 322 322 322 GLY GLY 3 . n 
B 1 323 MET 323 323 323 MET MET 3 . n 
B 1 324 ASN 324 324 324 ASN ASN 3 . n 
B 1 325 ASP 325 325 325 ASP ASP 3 . n 
B 1 326 PHE 326 326 326 PHE PHE 3 . n 
B 1 327 ASN 327 327 327 ASN ASN 3 . n 
B 1 328 PHE 328 328 328 PHE PHE 3 . n 
B 1 329 ASN 329 329 329 ASN ASN 3 . n 
B 1 330 GLY 330 330 330 GLY GLY 3 . n 
B 1 331 GLY 331 331 331 GLY GLY 3 . n 
B 1 332 SER 332 332 332 SER SER 3 . n 
B 1 333 LEU 333 333 333 LEU LEU 3 . n 
B 1 334 PRO 334 334 334 PRO PRO 3 . n 
B 1 335 THR 335 335 335 THR THR 3 . n 
B 1 336 ASP 336 336 336 ASP ASP 3 . n 
B 1 337 PHE 337 337 337 PHE PHE 3 . n 
B 1 338 VAL 338 338 338 VAL VAL 3 . n 
B 1 339 ILE 339 339 339 ILE ILE 3 . n 
B 1 340 SER 340 340 340 SER SER 3 . n 
B 1 341 ARG 341 341 341 ARG ARG 3 . n 
B 1 342 TYR 342 342 342 TYR TYR 3 . n 
B 1 343 GLU 343 343 343 GLU GLU 3 . n 
B 1 344 VAL 344 344 344 VAL VAL 3 . n 
B 1 345 ILE 345 345 345 ILE ILE 3 . n 
B 1 346 LYS 346 346 346 LYS LYS 3 . n 
B 1 347 GLU 347 347 347 GLU GLU 3 . n 
B 1 348 ASN 348 348 348 ASN ASN 3 . n 
B 1 349 SER 349 349 349 SER SER 3 . n 
B 1 350 TYR 350 350 350 TYR TYR 3 . n 
B 1 351 VAL 351 351 351 VAL VAL 3 . n 
B 1 352 TYR 352 352 352 TYR TYR 3 . n 
B 1 353 VAL 353 353 353 VAL VAL 3 . n 
B 1 354 ASP 354 354 354 ASP ASP 3 . n 
B 1 355 TYR 355 355 355 TYR TYR 3 . n 
B 1 356 TRP 356 356 356 TRP TRP 3 . n 
B 1 357 ASP 357 357 357 ASP ASP 3 . n 
B 1 358 ASP 358 358 358 ASP ASP 3 . n 
B 1 359 SER 359 359 359 SER SER 3 . n 
B 1 360 GLN 360 360 360 GLN GLN 3 . n 
B 1 361 ALA 361 361 361 ALA ALA 3 . n 
B 1 362 PHE 362 362 362 PHE PHE 3 . n 
B 1 363 ARG 363 363 363 ARG ARG 3 . n 
B 1 364 ASN 364 364 364 ASN ASN 3 . n 
B 1 365 MET 365 365 365 MET MET 3 . n 
B 1 366 VAL 366 366 366 VAL VAL 3 . n 
B 1 367 TYR 367 367 367 TYR TYR 3 . n 
B 1 368 VAL 368 368 368 VAL VAL 3 . n 
B 1 369 ARG 369 369 369 ARG ARG 3 . n 
B 1 370 SER 370 370 370 SER SER 3 . n 
B 1 371 LEU 371 371 371 LEU LEU 3 . n 
B 1 372 ALA 372 372 372 ALA ALA 3 . n 
B 1 373 ALA 373 373 373 ALA ALA 3 . n 
B 1 374 ASN 374 374 374 ASN ASN 3 . n 
B 1 375 LEU 375 375 375 LEU LEU 3 . n 
B 1 376 ASN 376 376 376 ASN ASN 3 . n 
B 1 377 SER 377 377 377 SER SER 3 . n 
B 1 378 VAL 378 378 378 VAL VAL 3 . n 
B 1 379 ILE 379 379 379 ILE ILE 3 . n 
B 1 380 CYS 380 380 380 CYS CYS 3 . n 
B 1 381 THR 381 381 381 THR THR 3 . n 
B 1 382 GLY 382 382 382 GLY GLY 3 . n 
B 1 383 GLY 383 383 383 GLY GLY 3 . n 
B 1 384 ASP 384 384 384 ASP ASP 3 . n 
B 1 385 TYR 385 385 385 TYR TYR 3 . n 
B 1 386 SER 386 386 386 SER SER 3 . n 
B 1 387 PHE 387 387 387 PHE PHE 3 . n 
B 1 388 ALA 388 388 388 ALA ALA 3 . n 
B 1 389 LEU 389 389 389 LEU LEU 3 . n 
B 1 390 PRO 390 390 390 PRO PRO 3 . n 
B 1 391 VAL 391 391 391 VAL VAL 3 . n 
B 1 392 GLY 392 392 392 GLY GLY 3 . n 
B 1 393 GLN 393 393 393 GLN GLN 3 . n 
B 1 394 TRP 394 394 394 TRP TRP 3 . n 
B 1 395 PRO 395 395 395 PRO PRO 3 . n 
B 1 396 VAL 396 396 396 VAL VAL 3 . n 
B 1 397 MET 397 397 397 MET MET 3 . n 
B 1 398 THR 398 398 398 THR THR 3 . n 
B 1 399 GLY 399 399 399 GLY GLY 3 . n 
B 1 400 GLY 400 400 400 GLY GLY 3 . n 
B 1 401 ALA 401 401 401 ALA ALA 3 . n 
B 1 402 VAL 402 402 402 VAL VAL 3 . n 
B 1 403 SER 403 403 403 SER SER 3 . n 
B 1 404 LEU 404 404 404 LEU LEU 3 . n 
B 1 405 HIS 405 405 405 HIS HIS 3 . n 
B 1 406 SER 406 406 406 SER SER 3 . n 
B 1 407 ALA 407 407 407 ALA ALA 3 . n 
B 1 408 GLY 408 408 408 GLY GLY 3 . n 
B 1 409 VAL 409 409 409 VAL VAL 3 . n 
B 1 410 THR 410 410 410 THR THR 3 . n 
B 1 411 LEU 411 411 411 LEU LEU 3 . n 
B 1 412 SER 412 412 412 SER SER 3 . n 
B 1 413 THR 413 413 413 THR THR 3 . n 
B 1 414 GLN 414 414 414 GLN GLN 3 . n 
B 1 415 PHE 415 415 415 PHE PHE 3 . n 
B 1 416 THR 416 416 416 THR THR 3 . n 
B 1 417 ASP 417 417 417 ASP ASP 3 . n 
B 1 418 PHE 418 418 418 PHE PHE 3 . n 
B 1 419 VAL 419 419 419 VAL VAL 3 . n 
B 1 420 SER 420 420 420 SER SER 3 . n 
B 1 421 LEU 421 421 421 LEU LEU 3 . n 
B 1 422 ASN 422 422 422 ASN ASN 3 . n 
B 1 423 SER 423 423 423 SER SER 3 . n 
B 1 424 LEU 424 424 424 LEU LEU 3 . n 
B 1 425 ARG 425 425 425 ARG ARG 3 . n 
B 1 426 PHE 426 426 426 PHE PHE 3 . n 
B 1 427 ARG 427 427 427 ARG ARG 3 . n 
B 1 428 PHE 428 428 428 PHE PHE 3 . n 
B 1 429 ARG 429 429 429 ARG ARG 3 . n 
B 1 430 LEU 430 430 430 LEU LEU 3 . n 
B 1 431 THR 431 431 431 THR THR 3 . n 
B 1 432 VAL 432 432 432 VAL VAL 3 . n 
B 1 433 GLU 433 433 433 GLU GLU 3 . n 
B 1 434 GLU 434 434 434 GLU GLU 3 . n 
B 1 435 PRO 435 435 435 PRO PRO 3 . n 
B 1 436 SER 436 436 436 SER SER 3 . n 
B 1 437 PHE 437 437 437 PHE PHE 3 . n 
B 1 438 SER 438 438 438 SER SER 3 . n 
B 1 439 ILE 439 439 439 ILE ILE 3 . n 
B 1 440 THR 440 440 440 THR THR 3 . n 
B 1 441 ARG 441 441 441 ARG ARG 3 . n 
B 1 442 THR 442 442 442 THR THR 3 . n 
B 1 443 ARG 443 443 443 ARG ARG 3 . n 
B 1 444 VAL 444 444 444 VAL VAL 3 . n 
B 1 445 SER 445 445 445 SER SER 3 . n 
B 1 446 ARG 446 446 446 ARG ARG 3 . n 
B 1 447 LEU 447 447 447 LEU LEU 3 . n 
B 1 448 TYR 448 448 448 TYR TYR 3 . n 
B 1 449 GLY 449 449 449 GLY GLY 3 . n 
B 1 450 LEU 450 450 450 LEU LEU 3 . n 
B 1 451 PRO 451 451 451 PRO PRO 3 . n 
B 1 452 ALA 452 452 452 ALA ALA 3 . n 
B 1 453 ALA 453 453 453 ALA ALA 3 . n 
B 1 454 ASN 454 454 454 ASN ASN 3 . n 
B 1 455 PRO 455 455 455 PRO PRO 3 . n 
B 1 456 ASN 456 456 456 ASN ASN 3 . n 
B 1 457 ASN 457 457 457 ASN ASN 3 . n 
B 1 458 GLY 458 458 458 GLY GLY 3 . n 
B 1 459 LYS 459 459 459 LYS LYS 3 . n 
B 1 460 GLU 460 460 460 GLU GLU 3 . n 
B 1 461 TYR 461 461 461 TYR TYR 3 . n 
B 1 462 TYR 462 462 462 TYR TYR 3 . n 
B 1 463 GLU 463 463 463 GLU GLU 3 . n 
B 1 464 VAL 464 464 464 VAL VAL 3 . n 
B 1 465 ALA 465 465 465 ALA ALA 3 . n 
B 1 466 GLY 466 466 466 GLY GLY 3 . n 
B 1 467 ARG 467 467 467 ARG ARG 3 . n 
B 1 468 PHE 468 468 468 PHE PHE 3 . n 
B 1 469 SER 469 469 469 SER SER 3 . n 
B 1 470 LEU 470 470 470 LEU LEU 3 . n 
B 1 471 ILE 471 471 471 ILE ILE 3 . n 
B 1 472 SER 472 472 472 SER SER 3 . n 
B 1 473 LEU 473 473 473 LEU LEU 3 . n 
B 1 474 VAL 474 474 474 VAL VAL 3 . n 
B 1 475 PRO 475 475 475 PRO PRO 3 . n 
B 1 476 SER 476 476 ?   ?   ?   3 . n 
B 1 477 ASN 477 477 ?   ?   ?   3 . n 
B 1 478 ASP 478 478 ?   ?   ?   3 . n 
B 1 479 ASP 479 479 ?   ?   ?   3 . n 
B 1 480 TYR 480 480 ?   ?   ?   3 . n 
B 1 481 GLN 481 481 ?   ?   ?   3 . n 
B 1 482 THR 482 482 ?   ?   ?   3 . n 
B 1 483 PRO 483 483 ?   ?   ?   3 . n 
B 1 484 ILE 484 484 ?   ?   ?   3 . n 
B 1 485 THR 485 485 ?   ?   ?   3 . n 
B 1 486 ASN 486 486 ?   ?   ?   3 . n 
B 1 487 SER 487 487 ?   ?   ?   3 . n 
B 1 488 VAL 488 488 ?   ?   ?   3 . n 
B 1 489 THR 489 489 ?   ?   ?   3 . n 
B 1 490 VAL 490 490 ?   ?   ?   3 . n 
B 1 491 ARG 491 491 ?   ?   ?   3 . n 
B 1 492 GLN 492 492 ?   ?   ?   3 . n 
B 1 493 ASP 493 493 ?   ?   ?   3 . n 
B 1 494 LEU 494 494 ?   ?   ?   3 . n 
B 1 495 GLU 495 495 ?   ?   ?   3 . n 
B 1 496 ARG 496 496 ?   ?   ?   3 . n 
B 1 497 GLN 497 497 ?   ?   ?   3 . n 
B 1 498 LEU 498 498 ?   ?   ?   3 . n 
B 1 499 GLY 499 499 ?   ?   ?   3 . n 
B 1 500 GLU 500 500 ?   ?   ?   3 . n 
B 1 501 LEU 501 501 ?   ?   ?   3 . n 
B 1 502 ARG 502 502 ?   ?   ?   3 . n 
B 1 503 GLU 503 503 ?   ?   ?   3 . n 
B 1 504 GLU 504 504 ?   ?   ?   3 . n 
B 1 505 PHE 505 505 ?   ?   ?   3 . n 
B 1 506 ASN 506 506 ?   ?   ?   3 . n 
B 1 507 ALA 507 507 ?   ?   ?   3 . n 
B 1 508 LEU 508 508 ?   ?   ?   3 . n 
B 1 509 SER 509 509 ?   ?   ?   3 . n 
B 1 510 GLN 510 510 ?   ?   ?   3 . n 
B 1 511 GLU 511 511 ?   ?   ?   3 . n 
B 1 512 ILE 512 512 ?   ?   ?   3 . n 
B 1 513 ALA 513 513 ?   ?   ?   3 . n 
B 1 514 MET 514 514 ?   ?   ?   3 . n 
B 1 515 SER 515 515 ?   ?   ?   3 . n 
B 1 516 GLN 516 516 ?   ?   ?   3 . n 
B 1 517 LEU 517 517 ?   ?   ?   3 . n 
B 1 518 ILE 518 518 ?   ?   ?   3 . n 
B 1 519 ASP 519 519 ?   ?   ?   3 . n 
B 1 520 LEU 520 520 ?   ?   ?   3 . n 
B 1 521 ALA 521 521 ?   ?   ?   3 . n 
B 1 522 LEU 522 522 ?   ?   ?   3 . n 
B 1 523 LEU 523 523 ?   ?   ?   3 . n 
B 1 524 PRO 524 524 ?   ?   ?   3 . n 
B 1 525 LEU 525 525 ?   ?   ?   3 . n 
B 1 526 ASP 526 526 ?   ?   ?   3 . n 
B 1 527 MET 527 527 ?   ?   ?   3 . n 
B 1 528 PHE 528 528 ?   ?   ?   3 . n 
B 1 529 SER 529 529 ?   ?   ?   3 . n 
B 1 530 MET 530 530 ?   ?   ?   3 . n 
B 1 531 PHE 531 531 ?   ?   ?   3 . n 
B 1 532 SER 532 532 ?   ?   ?   3 . n 
B 1 533 GLY 533 533 ?   ?   ?   3 . n 
B 1 534 ILE 534 534 ?   ?   ?   3 . n 
B 1 535 LYS 535 535 ?   ?   ?   3 . n 
B 1 536 SER 536 536 ?   ?   ?   3 . n 
B 1 537 THR 537 537 ?   ?   ?   3 . n 
B 1 538 ILE 538 538 ?   ?   ?   3 . n 
B 1 539 ASP 539 539 ?   ?   ?   3 . n 
B 1 540 ALA 540 540 ?   ?   ?   3 . n 
B 1 541 ALA 541 541 ?   ?   ?   3 . n 
B 1 542 LYS 542 542 ?   ?   ?   3 . n 
B 1 543 SER 543 543 ?   ?   ?   3 . n 
B 1 544 MET 544 544 ?   ?   ?   3 . n 
B 1 545 ALA 545 545 ?   ?   ?   3 . n 
B 1 546 THR 546 546 ?   ?   ?   3 . n 
B 1 547 SER 547 547 ?   ?   ?   3 . n 
B 1 548 VAL 548 548 ?   ?   ?   3 . n 
B 1 549 MET 549 549 ?   ?   ?   3 . n 
B 1 550 LYS 550 550 ?   ?   ?   3 . n 
B 1 551 LYS 551 551 ?   ?   ?   3 . n 
B 1 552 PHE 552 552 ?   ?   ?   3 . n 
B 1 553 LYS 553 553 ?   ?   ?   3 . n 
B 1 554 LYS 554 554 ?   ?   ?   3 . n 
B 1 555 SER 555 555 ?   ?   ?   3 . n 
B 1 556 GLY 556 556 ?   ?   ?   3 . n 
B 1 557 LEU 557 557 ?   ?   ?   3 . n 
B 1 558 ALA 558 558 ?   ?   ?   3 . n 
B 1 559 ASN 559 559 ?   ?   ?   3 . n 
B 1 560 SER 560 560 ?   ?   ?   3 . n 
B 1 561 VAL 561 561 ?   ?   ?   3 . n 
B 1 562 SER 562 562 ?   ?   ?   3 . n 
B 1 563 THR 563 563 ?   ?   ?   3 . n 
B 1 564 LEU 564 564 ?   ?   ?   3 . n 
B 1 565 THR 565 565 ?   ?   ?   3 . n 
B 1 566 ASP 566 566 ?   ?   ?   3 . n 
B 1 567 SER 567 567 ?   ?   ?   3 . n 
B 1 568 LEU 568 568 ?   ?   ?   3 . n 
B 1 569 SER 569 569 ?   ?   ?   3 . n 
B 1 570 ASP 570 570 ?   ?   ?   3 . n 
B 1 571 ALA 571 571 ?   ?   ?   3 . n 
B 1 572 ALA 572 572 ?   ?   ?   3 . n 
B 1 573 SER 573 573 ?   ?   ?   3 . n 
B 1 574 SER 574 574 ?   ?   ?   3 . n 
B 1 575 ILE 575 575 ?   ?   ?   3 . n 
B 1 576 SER 576 576 ?   ?   ?   3 . n 
B 1 577 ARG 577 577 ?   ?   ?   3 . n 
B 1 578 GLY 578 578 ?   ?   ?   3 . n 
B 1 579 ALA 579 579 ?   ?   ?   3 . n 
B 1 580 SER 580 580 ?   ?   ?   3 . n 
B 1 581 ILE 581 581 ?   ?   ?   3 . n 
B 1 582 ARG 582 582 ?   ?   ?   3 . n 
B 1 583 SER 583 583 ?   ?   ?   3 . n 
B 1 584 VAL 584 584 ?   ?   ?   3 . n 
B 1 585 GLY 585 585 ?   ?   ?   3 . n 
B 1 586 SER 586 586 ?   ?   ?   3 . n 
B 1 587 SER 587 587 ?   ?   ?   3 . n 
B 1 588 ALA 588 588 ?   ?   ?   3 . n 
B 1 589 SER 589 589 ?   ?   ?   3 . n 
B 1 590 ALA 590 590 ?   ?   ?   3 . n 
B 1 591 TRP 591 591 ?   ?   ?   3 . n 
B 1 592 THR 592 592 ?   ?   ?   3 . n 
B 1 593 ASP 593 593 ?   ?   ?   3 . n 
B 1 594 VAL 594 594 ?   ?   ?   3 . n 
B 1 595 SER 595 595 ?   ?   ?   3 . n 
B 1 596 THR 596 596 ?   ?   ?   3 . n 
B 1 597 GLN 597 597 ?   ?   ?   3 . n 
B 1 598 ILE 598 598 ?   ?   ?   3 . n 
B 1 599 THR 599 599 ?   ?   ?   3 . n 
B 1 600 ASP 600 600 ?   ?   ?   3 . n 
B 1 601 VAL 601 601 ?   ?   ?   3 . n 
B 1 602 SER 602 602 ?   ?   ?   3 . n 
B 1 603 SER 603 603 ?   ?   ?   3 . n 
B 1 604 SER 604 604 ?   ?   ?   3 . n 
B 1 605 VAL 605 605 ?   ?   ?   3 . n 
B 1 606 SER 606 606 ?   ?   ?   3 . n 
B 1 607 SER 607 607 ?   ?   ?   3 . n 
B 1 608 ILE 608 608 ?   ?   ?   3 . n 
B 1 609 SER 609 609 ?   ?   ?   3 . n 
B 1 610 THR 610 610 ?   ?   ?   3 . n 
B 1 611 GLN 611 611 ?   ?   ?   3 . n 
B 1 612 THR 612 612 ?   ?   ?   3 . n 
B 1 613 SER 613 613 ?   ?   ?   3 . n 
B 1 614 THR 614 614 ?   ?   ?   3 . n 
B 1 615 ILE 615 615 ?   ?   ?   3 . n 
B 1 616 SER 616 616 ?   ?   ?   3 . n 
B 1 617 ARG 617 617 ?   ?   ?   3 . n 
B 1 618 ARG 618 618 ?   ?   ?   3 . n 
B 1 619 LEU 619 619 ?   ?   ?   3 . n 
B 1 620 ARG 620 620 ?   ?   ?   3 . n 
B 1 621 LEU 621 621 ?   ?   ?   3 . n 
B 1 622 LYS 622 622 ?   ?   ?   3 . n 
B 1 623 GLU 623 623 ?   ?   ?   3 . n 
B 1 624 MET 624 624 ?   ?   ?   3 . n 
B 1 625 ALA 625 625 ?   ?   ?   3 . n 
B 1 626 THR 626 626 ?   ?   ?   3 . n 
B 1 627 GLN 627 627 ?   ?   ?   3 . n 
B 1 628 THR 628 628 ?   ?   ?   3 . n 
B 1 629 GLU 629 629 ?   ?   ?   3 . n 
B 1 630 GLY 630 630 ?   ?   ?   3 . n 
B 1 631 MET 631 631 ?   ?   ?   3 . n 
B 1 632 ASN 632 632 ?   ?   ?   3 . n 
B 1 633 PHE 633 633 ?   ?   ?   3 . n 
B 1 634 ASP 634 634 ?   ?   ?   3 . n 
B 1 635 ASP 635 635 ?   ?   ?   3 . n 
B 1 636 ILE 636 636 ?   ?   ?   3 . n 
B 1 637 SER 637 637 ?   ?   ?   3 . n 
B 1 638 ALA 638 638 ?   ?   ?   3 . n 
B 1 639 ALA 639 639 ?   ?   ?   3 . n 
B 1 640 VAL 640 640 ?   ?   ?   3 . n 
B 1 641 LEU 641 641 ?   ?   ?   3 . n 
B 1 642 LYS 642 642 ?   ?   ?   3 . n 
B 1 643 THR 643 643 ?   ?   ?   3 . n 
B 1 644 LYS 644 644 ?   ?   ?   3 . n 
B 1 645 ILE 645 645 ?   ?   ?   3 . n 
B 1 646 ASP 646 646 ?   ?   ?   3 . n 
B 1 647 ARG 647 647 ?   ?   ?   3 . n 
B 1 648 SER 648 648 ?   ?   ?   3 . n 
B 1 649 THR 649 649 ?   ?   ?   3 . n 
B 1 650 GLN 650 650 ?   ?   ?   3 . n 
B 1 651 ILE 651 651 ?   ?   ?   3 . n 
B 1 652 SER 652 652 ?   ?   ?   3 . n 
B 1 653 PRO 653 653 ?   ?   ?   3 . n 
B 1 654 ASN 654 654 ?   ?   ?   3 . n 
B 1 655 THR 655 655 ?   ?   ?   3 . n 
B 1 656 LEU 656 656 ?   ?   ?   3 . n 
B 1 657 PRO 657 657 ?   ?   ?   3 . n 
B 1 658 ASP 658 658 ?   ?   ?   3 . n 
B 1 659 ILE 659 659 ?   ?   ?   3 . n 
B 1 660 VAL 660 660 ?   ?   ?   3 . n 
B 1 661 THR 661 661 ?   ?   ?   3 . n 
B 1 662 GLU 662 662 ?   ?   ?   3 . n 
B 1 663 ALA 663 663 ?   ?   ?   3 . n 
B 1 664 SER 664 664 ?   ?   ?   3 . n 
B 1 665 GLU 665 665 ?   ?   ?   3 . n 
B 1 666 LYS 666 666 ?   ?   ?   3 . n 
B 1 667 PHE 667 667 ?   ?   ?   3 . n 
B 1 668 ILE 668 668 ?   ?   ?   3 . n 
B 1 669 PRO 669 669 ?   ?   ?   3 . n 
B 1 670 ASN 670 670 ?   ?   ?   3 . n 
B 1 671 ARG 671 671 ?   ?   ?   3 . n 
B 1 672 ALA 672 672 ?   ?   ?   3 . n 
B 1 673 TYR 673 673 ?   ?   ?   3 . n 
B 1 674 ARG 674 674 ?   ?   ?   3 . n 
B 1 675 VAL 675 675 ?   ?   ?   3 . n 
B 1 676 ILE 676 676 ?   ?   ?   3 . n 
B 1 677 ASN 677 677 ?   ?   ?   3 . n 
B 1 678 ASN 678 678 ?   ?   ?   3 . n 
B 1 679 ASP 679 679 ?   ?   ?   3 . n 
B 1 680 GLU 680 680 ?   ?   ?   3 . n 
B 1 681 VAL 681 681 ?   ?   ?   3 . n 
B 1 682 PHE 682 682 ?   ?   ?   3 . n 
B 1 683 GLU 683 683 ?   ?   ?   3 . n 
B 1 684 ALA 684 684 ?   ?   ?   3 . n 
B 1 685 GLY 685 685 ?   ?   ?   3 . n 
B 1 686 THR 686 686 ?   ?   ?   3 . n 
B 1 687 ASP 687 687 ?   ?   ?   3 . n 
B 1 688 GLY 688 688 ?   ?   ?   3 . n 
B 1 689 ARG 689 689 ?   ?   ?   3 . n 
B 1 690 PHE 690 690 ?   ?   ?   3 . n 
B 1 691 PHE 691 691 ?   ?   ?   3 . n 
B 1 692 ALA 692 692 ?   ?   ?   3 . n 
B 1 693 TYR 693 693 ?   ?   ?   3 . n 
B 1 694 ARG 694 694 ?   ?   ?   3 . n 
B 1 695 VAL 695 695 ?   ?   ?   3 . n 
B 1 696 GLU 696 696 ?   ?   ?   3 . n 
B 1 697 THR 697 697 ?   ?   ?   3 . n 
B 1 698 PHE 698 698 ?   ?   ?   3 . n 
B 1 699 ASP 699 699 ?   ?   ?   3 . n 
B 1 700 GLU 700 700 ?   ?   ?   3 . n 
B 1 701 ILE 701 701 ?   ?   ?   3 . n 
B 1 702 PRO 702 702 ?   ?   ?   3 . n 
B 1 703 PHE 703 703 ?   ?   ?   3 . n 
B 1 704 ASP 704 704 ?   ?   ?   3 . n 
B 1 705 VAL 705 705 ?   ?   ?   3 . n 
B 1 706 GLN 706 706 ?   ?   ?   3 . n 
B 1 707 LYS 707 707 ?   ?   ?   3 . n 
B 1 708 PHE 708 708 ?   ?   ?   3 . n 
B 1 709 ALA 709 709 ?   ?   ?   3 . n 
B 1 710 ASP 710 710 ?   ?   ?   3 . n 
B 1 711 LEU 711 711 ?   ?   ?   3 . n 
B 1 712 VAL 712 712 ?   ?   ?   3 . n 
B 1 713 THR 713 713 ?   ?   ?   3 . n 
B 1 714 ASP 714 714 ?   ?   ?   3 . n 
B 1 715 SER 715 715 ?   ?   ?   3 . n 
B 1 716 PRO 716 716 ?   ?   ?   3 . n 
B 1 717 VAL 717 717 ?   ?   ?   3 . n 
B 1 718 ILE 718 718 ?   ?   ?   3 . n 
B 1 719 SER 719 719 ?   ?   ?   3 . n 
B 1 720 ALA 720 720 ?   ?   ?   3 . n 
B 1 721 ILE 721 721 ?   ?   ?   3 . n 
B 1 722 ILE 722 722 ?   ?   ?   3 . n 
B 1 723 ASP 723 723 ?   ?   ?   3 . n 
B 1 724 PHE 724 724 ?   ?   ?   3 . n 
B 1 725 LYS 725 725 ?   ?   ?   3 . n 
B 1 726 THR 726 726 ?   ?   ?   3 . n 
B 1 727 LEU 727 727 ?   ?   ?   3 . n 
B 1 728 LYS 728 728 ?   ?   ?   3 . n 
B 1 729 ASN 729 729 ?   ?   ?   3 . n 
B 1 730 LEU 730 730 ?   ?   ?   3 . n 
B 1 731 ASN 731 731 ?   ?   ?   3 . n 
B 1 732 ASP 732 732 ?   ?   ?   3 . n 
B 1 733 ASN 733 733 ?   ?   ?   3 . n 
B 1 734 TYR 734 734 ?   ?   ?   3 . n 
B 1 735 GLY 735 735 ?   ?   ?   3 . n 
B 1 736 ILE 736 736 ?   ?   ?   3 . n 
B 1 737 SER 737 737 ?   ?   ?   3 . n 
B 1 738 ARG 738 738 ?   ?   ?   3 . n 
B 1 739 GLN 739 739 ?   ?   ?   3 . n 
B 1 740 GLN 740 740 ?   ?   ?   3 . n 
B 1 741 ALA 741 741 ?   ?   ?   3 . n 
B 1 742 PHE 742 742 ?   ?   ?   3 . n 
B 1 743 ASN 743 743 ?   ?   ?   3 . n 
B 1 744 LEU 744 744 ?   ?   ?   3 . n 
B 1 745 LEU 745 745 ?   ?   ?   3 . n 
B 1 746 ARG 746 746 ?   ?   ?   3 . n 
B 1 747 SER 747 747 ?   ?   ?   3 . n 
B 1 748 ASP 748 748 ?   ?   ?   3 . n 
B 1 749 PRO 749 749 ?   ?   ?   3 . n 
B 1 750 ARG 750 750 ?   ?   ?   3 . n 
B 1 751 VAL 751 751 ?   ?   ?   3 . n 
B 1 752 LEU 752 752 ?   ?   ?   3 . n 
B 1 753 ARG 753 753 ?   ?   ?   3 . n 
B 1 754 GLU 754 754 ?   ?   ?   3 . n 
B 1 755 PHE 755 755 ?   ?   ?   3 . n 
B 1 756 ILE 756 756 ?   ?   ?   3 . n 
B 1 757 ASN 757 757 ?   ?   ?   3 . n 
B 1 758 GLN 758 758 ?   ?   ?   3 . n 
B 1 759 ASP 759 759 ?   ?   ?   3 . n 
B 1 760 ASN 760 760 ?   ?   ?   3 . n 
B 1 761 PRO 761 761 ?   ?   ?   3 . n 
B 1 762 ILE 762 762 ?   ?   ?   3 . n 
B 1 763 ILE 763 763 ?   ?   ?   3 . n 
B 1 764 ARG 764 764 ?   ?   ?   3 . n 
B 1 765 ASN 765 765 ?   ?   ?   3 . n 
B 1 766 ARG 766 766 ?   ?   ?   3 . n 
B 1 767 ILE 767 767 ?   ?   ?   3 . n 
B 1 768 GLU 768 768 ?   ?   ?   3 . n 
B 1 769 GLN 769 769 ?   ?   ?   3 . n 
B 1 770 LEU 770 770 ?   ?   ?   3 . n 
B 1 771 ILE 771 771 ?   ?   ?   3 . n 
B 1 772 MET 772 772 ?   ?   ?   3 . n 
B 1 773 GLN 773 773 ?   ?   ?   3 . n 
B 1 774 CYS 774 774 ?   ?   ?   3 . n 
B 1 775 ARG 775 775 ?   ?   ?   3 . n 
B 1 776 LEU 776 776 ?   ?   ?   3 . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C1I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9C1I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C1I 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               91.09 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9C1I 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0035 ? 6824 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5429 ? 9324 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0447 ? 1030 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0035 ? 1206 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.7047 ? 926  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9C1I 
_struct.title                        'Rhesus rotavirus (VP5*/VP8* structure at 3.52 Angstrom resolution)' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9C1I 
_struct_keywords.text            'Rotavirus, non-enveloped virus, viral particle, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    VP4_ROTRH 
_struct_ref.pdbx_db_accession          P12473 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MASLIYRQLLTNSYTVDLSDEIQEIGSTKTQNVTINLGPFAQTGYAPVNWGPGETNDSTTVEPVLDGPYQPTSFNPPVDY
WMLLAPTAAGVVVEGTNNTDRWLATILVEPNVTSETRSYTLFGTQEQITIANASQTQWKFIDVVKTTQNGSYSQYGPLQS
TPKLYAVMKHNGKIYTYNGETPNVTTKYYSTTNYDSVNMTAFCDFYIIPREEESTCTEYINNGLPPIQNTRNIVPLALSA
RNIISHRAQANEDIVVSKTSLWKEMQYNRDITIRFKFASSIVKSGGLGYKWSEISFKPANYQYTYTRDGEDVTAHTTCSV
NGMNDFNFNGGSLPTDFIISRYEVIKENSYVYVDYWDDSQAFRNMVYVRSLAANLNSVICTGGDYSFALPVGQWPVMTGG
AVSLHSAGVTLSTQFTDFVSFNSLRFRFRLTVEEPSFSITRTRVGGLYGLPAAYPNNGKEYYEVAGRLSLISLVPSNDDY
QTPITNSVTVRQDLERQLGELREEFNALSQEIAMSQLIYLALLPLDMFSMFSGIKSTIDAAKSMATSVMKKFKKSGLANS
VSTLTDSLSDAASSISRGASIRSVGSSASAWTDVSTQITDVSSSVSSISTQTSTISRRLRLKEMATQTEGMNFDDISAAV
LKTKIDRSTQISPNTLPDIVTEASEKFIPNRAYRVINNDEVFEAGTDGRYFAYRVETFDEIPFDVQKFADLVTDSPVISA
IIDFKTLKNLNDNYGISRQQAFNLLRSDPRVLREFINQDNPIIRNRIEQLIMQCRL
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9C1I 2 1 ? 776 ? P12473 1 ? 776 ? 1 776 
2 1 9C1I 3 1 ? 776 ? P12473 1 ? 776 ? 1 776 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C1I THR 2 73  ? UNP P12473 SER 73  conflict 73  1  
1 9C1I GLU 2 311 ? UNP P12473 ASP 311 conflict 311 2  
1 9C1I VAL 2 338 ? UNP P12473 ILE 338 conflict 338 3  
1 9C1I LEU 2 421 ? UNP P12473 PHE 421 conflict 421 4  
1 9C1I SER 2 445 ? UNP P12473 GLY 445 conflict 445 5  
1 9C1I ARG 2 446 ? UNP P12473 GLY 446 conflict 446 6  
1 9C1I ASN 2 454 ? UNP P12473 TYR 454 conflict 454 7  
1 9C1I PHE 2 468 ? UNP P12473 LEU 468 conflict 468 8  
1 9C1I ASP 2 519 ? UNP P12473 TYR 519 conflict 519 9  
1 9C1I PHE 2 690 ? UNP P12473 TYR 690 conflict 690 10 
2 9C1I THR 3 73  ? UNP P12473 SER 73  conflict 73  11 
2 9C1I GLU 3 311 ? UNP P12473 ASP 311 conflict 311 12 
2 9C1I VAL 3 338 ? UNP P12473 ILE 338 conflict 338 13 
2 9C1I LEU 3 421 ? UNP P12473 PHE 421 conflict 421 14 
2 9C1I SER 3 445 ? UNP P12473 GLY 445 conflict 445 15 
2 9C1I ARG 3 446 ? UNP P12473 GLY 446 conflict 446 16 
2 9C1I ASN 3 454 ? UNP P12473 TYR 454 conflict 454 17 
2 9C1I PHE 3 468 ? UNP P12473 LEU 468 conflict 468 18 
2 9C1I ASP 3 519 ? UNP P12473 TYR 519 conflict 519 19 
2 9C1I PHE 3 690 ? UNP P12473 TYR 690 conflict 690 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 ASN A 193 ? VAL A 197 ? ASN 2 193 VAL 2 197 5 ? 5  
HELX_P HELX_P2 AA2 GLU A 212 ? ASN A 222 ? GLU 2 212 ASN 2 222 1 ? 11 
HELX_P HELX_P3 AA3 SER A 359 ? ASN A 364 ? SER 2 359 ASN 2 364 1 ? 6  
HELX_P HELX_P4 AA4 ASN B 193 ? VAL B 197 ? ASN 3 193 VAL 3 197 5 ? 5  
HELX_P HELX_P5 AA5 GLU B 212 ? ASN B 222 ? GLU 3 212 ASN 3 222 1 ? 11 
HELX_P HELX_P6 AA6 SER B 359 ? ASN B 364 ? SER 3 359 ASN 3 364 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 156 A . ? GLY 156 2 PRO 157 A ? PRO 157 2 1 -8.65 
2 THR 181 A . ? THR 181 2 PRO 182 A ? PRO 182 2 1 -3.26 
3 GLU 434 A . ? GLU 434 2 PRO 435 A ? PRO 435 2 1 5.28  
4 GLY 156 B . ? GLY 156 3 PRO 157 B ? PRO 157 3 1 0.29  
5 THR 181 B . ? THR 181 3 PRO 182 B ? PRO 182 3 1 -0.69 
6 GLU 434 B . ? GLU 434 3 PRO 435 B ? PRO 435 3 1 -6.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 15 ? 
AA2 ? 6  ? 
AA3 ? 5  ? 
AA4 ? 5  ? 
AA5 ? 2  ? 
AA6 ? 4  ? 
AA7 ? 4  ? 
AA8 ? 3  ? 
AA9 ? 4  ? 
AB1 ? 5  ? 
AB2 ? 5  ? 
AB3 ? 2  ? 
AB4 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  8  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  8  ? anti-parallel 
AA1 5  7  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 7  14 ? anti-parallel 
AA1 9  15 ? parallel      
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 15 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA2 1  4  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  5  ? parallel      
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? parallel      
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 4  5  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 48  ? TRP A 50  ? VAL 2 48  TRP 2 50  
AA1 2  ALA A 299 ? ARG A 307 ? ALA 2 299 ARG 2 307 
AA1 3  GLU A 310 ? ASN A 321 ? GLU 2 310 ASN 2 321 
AA1 4  TYR A 350 ? ASP A 357 ? TYR 2 350 ASP 2 357 
AA1 5  VAL A 378 ? CYS A 380 ? VAL 2 378 CYS 2 380 
AA1 6  TYR A 385 ? SER A 386 ? TYR 2 385 SER 2 386 
AA1 7  VAL A 396 ? PHE A 415 ? VAL 2 396 PHE 2 415 
AA1 8  SER A 420 ? ILE A 439 ? SER 2 420 ILE 2 439 
AA1 9  VAL B 48  ? TRP B 50  ? VAL 3 48  TRP 3 50  
AA1 10 ALA B 299 ? ARG B 307 ? ALA 3 299 ARG 3 307 
AA1 11 GLU B 310 ? ASN B 321 ? GLU 3 310 ASN 3 321 
AA1 12 TYR B 350 ? ASP B 357 ? TYR 3 350 ASP 3 357 
AA1 13 VAL B 378 ? THR B 381 ? VAL 3 378 THR 3 381 
AA1 14 ALA B 401 ? THR B 416 ? ALA 3 401 THR 3 416 
AA1 15 VAL B 419 ? VAL B 432 ? VAL 3 419 VAL 3 432 
AA2 1  SER A 58  ? THR A 60  ? SER 2 58  THR 2 60  
AA2 2  ALA B 278 ? LYS B 283 ? ALA 3 278 LYS 3 283 
AA2 3  LYS B 290 ? LYS B 297 ? LYS 3 290 LYS 3 297 
AA2 4  MET B 323 ? ASN B 329 ? MET 3 323 ASN 3 329 
AA2 5  VAL B 338 ? ILE B 345 ? VAL 3 338 ILE 3 345 
AA2 6  LEU B 450 ? PRO B 451 ? LEU 3 450 PRO 3 451 
AA3 1  THR A 185 ? SER A 190 ? THR 2 185 SER 2 190 
AA3 2  LYS A 173 ? ASN A 178 ? LYS 2 173 ASN 2 178 
AA3 3  TYR A 165 ? LYS A 169 ? TYR 2 165 LYS 2 169 
AA3 4  TYR A 80  ? LEU A 84  ? TYR 2 80  LEU 2 84  
AA3 5  PHE A 205 ? PRO A 209 ? PHE 2 205 PRO 2 209 
AA4 1  SER A 153 ? SER A 160 ? SER 2 153 SER 2 160 
AA4 2  TRP A 138 ? LYS A 145 ? TRP 2 138 LYS 2 145 
AA4 3  TRP A 102 ? VAL A 108 ? TRP 2 102 VAL 2 108 
AA4 4  GLY A 90  ? THR A 96  ? GLY 2 90  THR 2 96  
AA4 5  THR A 200 ? ALA A 201 ? THR 2 200 ALA 2 201 
AA5 1  GLU A 115 ? LEU A 121 ? GLU 2 115 LEU 2 121 
AA5 2  THR A 124 ? ILE A 130 ? THR 2 124 ILE 2 130 
AA6 1  GLU A 252 ? SER A 257 ? GLU 2 252 SER 2 257 
AA6 2  LYS B 263 ? PHE B 275 ? LYS 3 263 PHE 3 275 
AA6 3  TYR B 462 ? VAL B 474 ? TYR 3 462 VAL 3 474 
AA6 4  VAL B 368 ? LEU B 375 ? VAL 3 368 LEU 3 375 
AA7 1  VAL A 368 ? LEU A 375 ? VAL 2 368 LEU 2 375 
AA7 2  TYR A 462 ? VAL A 474 ? TYR 2 462 VAL 2 474 
AA7 3  LYS A 263 ? PHE A 275 ? LYS 2 263 PHE 2 275 
AA7 4  GLU B 252 ? SER B 257 ? GLU 3 252 SER 3 257 
AA8 1  ALA A 278 ? LYS A 283 ? ALA 2 278 LYS 2 283 
AA8 2  LYS A 290 ? LYS A 297 ? LYS 2 290 LYS 2 297 
AA8 3  VAL A 338 ? ILE A 339 ? VAL 2 338 ILE 2 339 
AA9 1  LEU A 450 ? PRO A 451 ? LEU 2 450 PRO 2 451 
AA9 2  TYR A 342 ? ILE A 345 ? TYR 2 342 ILE 2 345 
AA9 3  ASN A 324 ? PHE A 326 ? ASN 2 324 PHE 2 326 
AA9 4  THR B 59  ? THR B 60  ? THR 3 59  THR 3 60  
AB1 1  THR B 185 ? SER B 190 ? THR 3 185 SER 3 190 
AB1 2  LYS B 173 ? ASN B 178 ? LYS 3 173 ASN 3 178 
AB1 3  TYR B 165 ? HIS B 170 ? TYR 3 165 HIS 3 170 
AB1 4  TYR B 80  ? LEU B 84  ? TYR 3 80  LEU 3 84  
AB1 5  PHE B 205 ? PRO B 209 ? PHE 3 205 PRO 3 209 
AB2 1  GLN B 154 ? SER B 160 ? GLN 3 154 SER 3 160 
AB2 2  TRP B 138 ? LYS B 145 ? TRP 3 138 LYS 3 145 
AB2 3  TRP B 102 ? VAL B 108 ? TRP 3 102 VAL 3 108 
AB2 4  GLY B 90  ? THR B 96  ? GLY 3 90  THR 3 96  
AB2 5  THR B 200 ? ALA B 201 ? THR 3 200 ALA 3 201 
AB3 1  VAL B 112 ? LEU B 121 ? VAL 3 112 LEU 3 121 
AB3 2  THR B 124 ? ASN B 132 ? THR 3 124 ASN 3 132 
AB4 1  TYR B 385 ? SER B 386 ? TYR 3 385 SER 3 386 
AB4 2  VAL B 396 ? THR B 398 ? VAL 3 396 THR 3 398 
AB4 3  SER B 438 ? ILE B 439 ? SER 3 438 ILE 3 439 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  8  N ASN A 49  ? N ASN 2 49  O ASN A 422 ? O ASN 2 422 
AA1 2  3  N TYR A 301 ? N TYR 2 301 O THR A 316 ? O THR 2 316 
AA1 3  4  N THR A 317 ? N THR 2 317 O ASP A 354 ? O ASP 2 354 
AA1 4  8  N VAL A 353 ? N VAL 2 353 O PHE A 426 ? O PHE 2 426 
AA1 5  7  N CYS A 380 ? N CYS 2 380 O VAL A 402 ? O VAL 2 402 
AA1 6  7  N TYR A 385 ? N TYR 2 385 O MET A 397 ? O MET 2 397 
AA1 7  8  N SER A 403 ? N SER 2 403 O THR A 431 ? O THR 2 431 
AA1 7  14 N THR A 413 ? N THR 2 413 O LEU B 411 ? O LEU 3 411 
AA1 9  15 N ASN B 49  ? N ASN 3 49  O ASN B 422 ? O ASN 3 422 
AA1 10 11 N TYR B 305 ? N TYR 3 305 O VAL B 312 ? O VAL 3 312 
AA1 11 12 N THR B 317 ? N THR 3 317 O ASP B 354 ? O ASP 3 354 
AA1 12 15 N VAL B 351 ? N VAL 3 351 O PHE B 428 ? O PHE 3 428 
AA1 13 14 N VAL B 378 ? N VAL 3 378 O LEU B 404 ? O LEU 3 404 
AA1 14 15 N THR B 410 ? N THR 3 410 O ARG B 425 ? O ARG 3 425 
AA2 1  4  N THR A 59  ? N THR 2 59  O ASP B 325 ? O ASP 3 325 
AA2 2  3  N ALA B 278 ? N ALA 3 278 O LYS B 297 ? O LYS 3 297 
AA2 3  5  N TRP B 291 ? N TRP 3 291 O SER B 340 ? O SER 3 340 
AA2 4  5  N PHE B 326 ? N PHE 3 326 O TYR B 342 ? O TYR 3 342 
AA2 5  6  N ILE B 345 ? N ILE 3 345 O LEU B 450 ? O LEU 3 450 
AA3 1  2  O THR A 185 ? O THR 2 185 N ASN A 178 ? N ASN 2 178 
AA3 2  3  O TYR A 177 ? O TYR 2 177 N ALA A 166 ? N ALA 2 166 
AA3 3  4  O VAL A 167 ? O VAL 2 167 N MET A 82  ? N MET 2 82  
AA3 4  5  N TRP A 81  ? N TRP 2 81  O ILE A 208 ? O ILE 2 208 
AA4 1  2  O TYR A 155 ? O TYR 2 155 N ASP A 142 ? N ASP 2 142 
AA4 2  3  O ILE A 141 ? O ILE 2 141 N ILE A 106 ? N ILE 2 106 
AA4 3  4  O LEU A 107 ? O LEU 2 107 N GLY A 90  ? N GLY 2 90  
AA4 4  5  N GLU A 94  ? N GLU 2 94  O THR A 200 ? O THR 2 200 
AA5 1  2  N GLU A 115 ? N GLU 2 115 O ILE A 130 ? O ILE 2 130 
AA6 1  2  N GLU A 252 ? N GLU 2 252 O ASN B 268 ? O ASN 3 268 
AA6 2  3  N LYS B 263 ? N LYS 3 263 O VAL B 474 ? O VAL 3 474 
AA6 3  4  O ILE B 471 ? O ILE 3 471 N SER B 370 ? N SER 3 370 
AA7 1  2  N ALA A 372 ? N ALA 2 372 O SER A 469 ? O SER 2 469 
AA7 2  3  O SER A 472 ? O SER 2 472 N MET A 265 ? N MET 2 265 
AA7 3  4  N GLN A 266 ? N GLN 2 266 O ILE B 254 ? O ILE 3 254 
AA8 1  2  N VAL A 282 ? N VAL 2 282 O GLU A 293 ? O GLU 2 293 
AA8 2  3  N TRP A 291 ? N TRP 2 291 O VAL A 338 ? O VAL 2 338 
AA9 1  2  O LEU A 450 ? O LEU 2 450 N ILE A 345 ? N ILE 2 345 
AA9 2  3  O TYR A 342 ? O TYR 2 342 N PHE A 326 ? N PHE 2 326 
AA9 3  4  N ASP A 325 ? N ASP 2 325 O THR B 59  ? O THR 3 59  
AB1 1  2  O THR B 185 ? O THR 3 185 N ASN B 178 ? N ASN 3 178 
AB1 2  3  O LYS B 173 ? O LYS 3 173 N HIS B 170 ? N HIS 3 170 
AB1 3  4  O VAL B 167 ? O VAL 3 167 N MET B 82  ? N MET 3 82  
AB1 4  5  N LEU B 83  ? N LEU 3 83  O TYR B 206 ? O TYR 3 206 
AB2 1  2  O LEU B 158 ? O LEU 3 158 N PHE B 140 ? N PHE 3 140 
AB2 2  3  O ILE B 141 ? O ILE 3 141 N ILE B 106 ? N ILE 3 106 
AB2 3  4  O LEU B 107 ? O LEU 3 107 N GLY B 90  ? N GLY 3 90  
AB2 4  5  N GLU B 94  ? N GLU 3 94  O THR B 200 ? O THR 3 200 
AB3 1  2  N VAL B 112 ? N VAL 3 112 O ASN B 132 ? O ASN 3 132 
AB4 1  2  N TYR B 385 ? N TYR 3 385 O MET B 397 ? O MET 3 397 
AB4 2  3  N THR B 398 ? N THR 3 398 O SER B 438 ? O SER 3 438 
# 
_pdbx_entry_details.entry_id                   9C1I 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   3 VAL 112 ? ? H   3 ASN 132 ? ? 1.60 
2 1 OG  2 SER 279 ? ? O   2 ALA 452 ? ? 2.07 
3 1 OD1 2 ASP 384 ? ? OG1 2 THR 398 ? ? 2.09 
4 1 OG  2 SER 445 ? ? OE1 3 GLN 228 ? ? 2.13 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN 2 98  ? ? 71.32   -2.18   
2  1 PRO 2 182 ? ? -89.60  39.59   
3  1 GLU 2 212 ? ? -96.11  30.75   
4  1 GLN 2 228 ? ? 75.91   -10.30  
5  1 ASN 2 229 ? ? 37.64   40.33   
6  1 GLN 2 249 ? ? -78.22  -167.38 
7  1 ALA 2 250 ? ? 74.25   -174.18 
8  1 LYS 2 258 ? ? -66.35  -177.58 
9  1 SER 2 260 ? ? -101.36 -169.79 
10 1 ASN 2 348 ? ? -91.75  31.28   
11 1 ALA 2 407 ? ? -97.57  57.40   
12 1 TYR 2 461 ? ? -170.35 144.28  
13 1 GLN 3 42  ? ? -96.13  58.03   
14 1 PRO 3 52  ? ? -59.88  172.78  
15 1 SER 3 153 ? ? -170.73 136.93  
16 1 ASN 3 171 ? ? 39.70   58.31   
17 1 ASN 3 183 ? ? -109.49 41.27   
18 1 GLU 3 212 ? ? -97.57  33.37   
19 1 GLN 3 228 ? ? 76.05   -11.64  
20 1 ASN 3 229 ? ? 35.93   41.79   
21 1 ALA 3 250 ? ? 68.16   -165.34 
22 1 LYS 3 258 ? ? -74.11  -168.69 
23 1 ALA 3 407 ? ? -96.75  54.77   
24 1 ASP 3 417 ? ? 55.00   -105.73 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C1I 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9C1I 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.52 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               542965 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Simian rotavirus A strain RRV' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9C1I 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9C1I 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C1I 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 2 MET 1   ? A MET 1   
2   1 Y 1 2 ALA 2   ? A ALA 2   
3   1 Y 1 2 SER 3   ? A SER 3   
4   1 Y 1 2 LEU 4   ? A LEU 4   
5   1 Y 1 2 ILE 5   ? A ILE 5   
6   1 Y 1 2 TYR 6   ? A TYR 6   
7   1 Y 1 2 ARG 7   ? A ARG 7   
8   1 Y 1 2 GLN 8   ? A GLN 8   
9   1 Y 1 2 LEU 9   ? A LEU 9   
10  1 Y 1 2 LEU 10  ? A LEU 10  
11  1 Y 1 2 THR 11  ? A THR 11  
12  1 Y 1 2 ASN 12  ? A ASN 12  
13  1 Y 1 2 SER 13  ? A SER 13  
14  1 Y 1 2 TYR 14  ? A TYR 14  
15  1 Y 1 2 THR 15  ? A THR 15  
16  1 Y 1 2 VAL 16  ? A VAL 16  
17  1 Y 1 2 ASP 17  ? A ASP 17  
18  1 Y 1 2 LEU 18  ? A LEU 18  
19  1 Y 1 2 SER 19  ? A SER 19  
20  1 Y 1 2 ASP 20  ? A ASP 20  
21  1 Y 1 2 GLU 21  ? A GLU 21  
22  1 Y 1 2 ILE 22  ? A ILE 22  
23  1 Y 1 2 GLN 23  ? A GLN 23  
24  1 Y 1 2 GLU 24  ? A GLU 24  
25  1 Y 1 2 ILE 25  ? A ILE 25  
26  1 Y 1 2 GLY 26  ? A GLY 26  
27  1 Y 1 2 SER 27  ? A SER 27  
28  1 Y 1 2 THR 28  ? A THR 28  
29  1 Y 1 2 LYS 29  ? A LYS 29  
30  1 Y 1 2 THR 30  ? A THR 30  
31  1 Y 1 2 GLN 31  ? A GLN 31  
32  1 Y 1 2 ASN 32  ? A ASN 32  
33  1 Y 1 2 VAL 33  ? A VAL 33  
34  1 Y 1 2 THR 34  ? A THR 34  
35  1 Y 1 2 ILE 35  ? A ILE 35  
36  1 Y 1 2 ASN 36  ? A ASN 36  
37  1 Y 1 2 LEU 37  ? A LEU 37  
38  1 Y 1 2 GLY 38  ? A GLY 38  
39  1 Y 1 2 PRO 39  ? A PRO 39  
40  1 Y 1 2 ASN 232 ? A ASN 232 
41  1 Y 1 2 ILE 233 ? A ILE 233 
42  1 Y 1 2 VAL 234 ? A VAL 234 
43  1 Y 1 2 PRO 235 ? A PRO 235 
44  1 Y 1 2 LEU 236 ? A LEU 236 
45  1 Y 1 2 ALA 237 ? A ALA 237 
46  1 Y 1 2 LEU 238 ? A LEU 238 
47  1 Y 1 2 SER 239 ? A SER 239 
48  1 Y 1 2 ALA 240 ? A ALA 240 
49  1 Y 1 2 ARG 241 ? A ARG 241 
50  1 Y 1 2 ASN 242 ? A ASN 242 
51  1 Y 1 2 ILE 243 ? A ILE 243 
52  1 Y 1 2 ILE 244 ? A ILE 244 
53  1 Y 1 2 SER 245 ? A SER 245 
54  1 Y 1 2 HIS 246 ? A HIS 246 
55  1 Y 1 2 ARG 247 ? A ARG 247 
56  1 Y 1 2 SER 476 ? A SER 476 
57  1 Y 1 2 ASN 477 ? A ASN 477 
58  1 Y 1 2 ASP 478 ? A ASP 478 
59  1 Y 1 2 ASP 479 ? A ASP 479 
60  1 Y 1 2 TYR 480 ? A TYR 480 
61  1 Y 1 2 GLN 481 ? A GLN 481 
62  1 Y 1 2 THR 482 ? A THR 482 
63  1 Y 1 2 PRO 483 ? A PRO 483 
64  1 Y 1 2 ILE 484 ? A ILE 484 
65  1 Y 1 2 THR 485 ? A THR 485 
66  1 Y 1 2 ASN 486 ? A ASN 486 
67  1 Y 1 2 SER 487 ? A SER 487 
68  1 Y 1 2 VAL 488 ? A VAL 488 
69  1 Y 1 2 THR 489 ? A THR 489 
70  1 Y 1 2 VAL 490 ? A VAL 490 
71  1 Y 1 2 ARG 491 ? A ARG 491 
72  1 Y 1 2 GLN 492 ? A GLN 492 
73  1 Y 1 2 ASP 493 ? A ASP 493 
74  1 Y 1 2 LEU 494 ? A LEU 494 
75  1 Y 1 2 GLU 495 ? A GLU 495 
76  1 Y 1 2 ARG 496 ? A ARG 496 
77  1 Y 1 2 GLN 497 ? A GLN 497 
78  1 Y 1 2 LEU 498 ? A LEU 498 
79  1 Y 1 2 GLY 499 ? A GLY 499 
80  1 Y 1 2 GLU 500 ? A GLU 500 
81  1 Y 1 2 LEU 501 ? A LEU 501 
82  1 Y 1 2 ARG 502 ? A ARG 502 
83  1 Y 1 2 GLU 503 ? A GLU 503 
84  1 Y 1 2 GLU 504 ? A GLU 504 
85  1 Y 1 2 PHE 505 ? A PHE 505 
86  1 Y 1 2 ASN 506 ? A ASN 506 
87  1 Y 1 2 ALA 507 ? A ALA 507 
88  1 Y 1 2 LEU 508 ? A LEU 508 
89  1 Y 1 2 SER 509 ? A SER 509 
90  1 Y 1 2 GLN 510 ? A GLN 510 
91  1 Y 1 2 GLU 511 ? A GLU 511 
92  1 Y 1 2 ILE 512 ? A ILE 512 
93  1 Y 1 2 ALA 513 ? A ALA 513 
94  1 Y 1 2 MET 514 ? A MET 514 
95  1 Y 1 2 SER 515 ? A SER 515 
96  1 Y 1 2 GLN 516 ? A GLN 516 
97  1 Y 1 2 LEU 517 ? A LEU 517 
98  1 Y 1 2 ILE 518 ? A ILE 518 
99  1 Y 1 2 ASP 519 ? A ASP 519 
100 1 Y 1 2 LEU 520 ? A LEU 520 
101 1 Y 1 2 ALA 521 ? A ALA 521 
102 1 Y 1 2 LEU 522 ? A LEU 522 
103 1 Y 1 2 LEU 523 ? A LEU 523 
104 1 Y 1 2 PRO 524 ? A PRO 524 
105 1 Y 1 2 LEU 525 ? A LEU 525 
106 1 Y 1 2 ASP 526 ? A ASP 526 
107 1 Y 1 2 MET 527 ? A MET 527 
108 1 Y 1 2 PHE 528 ? A PHE 528 
109 1 Y 1 2 SER 529 ? A SER 529 
110 1 Y 1 2 MET 530 ? A MET 530 
111 1 Y 1 2 PHE 531 ? A PHE 531 
112 1 Y 1 2 SER 532 ? A SER 532 
113 1 Y 1 2 GLY 533 ? A GLY 533 
114 1 Y 1 2 ILE 534 ? A ILE 534 
115 1 Y 1 2 LYS 535 ? A LYS 535 
116 1 Y 1 2 SER 536 ? A SER 536 
117 1 Y 1 2 THR 537 ? A THR 537 
118 1 Y 1 2 ILE 538 ? A ILE 538 
119 1 Y 1 2 ASP 539 ? A ASP 539 
120 1 Y 1 2 ALA 540 ? A ALA 540 
121 1 Y 1 2 ALA 541 ? A ALA 541 
122 1 Y 1 2 LYS 542 ? A LYS 542 
123 1 Y 1 2 SER 543 ? A SER 543 
124 1 Y 1 2 MET 544 ? A MET 544 
125 1 Y 1 2 ALA 545 ? A ALA 545 
126 1 Y 1 2 THR 546 ? A THR 546 
127 1 Y 1 2 SER 547 ? A SER 547 
128 1 Y 1 2 VAL 548 ? A VAL 548 
129 1 Y 1 2 MET 549 ? A MET 549 
130 1 Y 1 2 LYS 550 ? A LYS 550 
131 1 Y 1 2 LYS 551 ? A LYS 551 
132 1 Y 1 2 PHE 552 ? A PHE 552 
133 1 Y 1 2 LYS 553 ? A LYS 553 
134 1 Y 1 2 LYS 554 ? A LYS 554 
135 1 Y 1 2 SER 555 ? A SER 555 
136 1 Y 1 2 GLY 556 ? A GLY 556 
137 1 Y 1 2 LEU 557 ? A LEU 557 
138 1 Y 1 2 ALA 558 ? A ALA 558 
139 1 Y 1 2 ASN 559 ? A ASN 559 
140 1 Y 1 2 SER 560 ? A SER 560 
141 1 Y 1 2 VAL 561 ? A VAL 561 
142 1 Y 1 2 SER 562 ? A SER 562 
143 1 Y 1 2 THR 563 ? A THR 563 
144 1 Y 1 2 LEU 564 ? A LEU 564 
145 1 Y 1 2 THR 565 ? A THR 565 
146 1 Y 1 2 ASP 566 ? A ASP 566 
147 1 Y 1 2 SER 567 ? A SER 567 
148 1 Y 1 2 LEU 568 ? A LEU 568 
149 1 Y 1 2 SER 569 ? A SER 569 
150 1 Y 1 2 ASP 570 ? A ASP 570 
151 1 Y 1 2 ALA 571 ? A ALA 571 
152 1 Y 1 2 ALA 572 ? A ALA 572 
153 1 Y 1 2 SER 573 ? A SER 573 
154 1 Y 1 2 SER 574 ? A SER 574 
155 1 Y 1 2 ILE 575 ? A ILE 575 
156 1 Y 1 2 SER 576 ? A SER 576 
157 1 Y 1 2 ARG 577 ? A ARG 577 
158 1 Y 1 2 GLY 578 ? A GLY 578 
159 1 Y 1 2 ALA 579 ? A ALA 579 
160 1 Y 1 2 SER 580 ? A SER 580 
161 1 Y 1 2 ILE 581 ? A ILE 581 
162 1 Y 1 2 ARG 582 ? A ARG 582 
163 1 Y 1 2 SER 583 ? A SER 583 
164 1 Y 1 2 VAL 584 ? A VAL 584 
165 1 Y 1 2 GLY 585 ? A GLY 585 
166 1 Y 1 2 SER 586 ? A SER 586 
167 1 Y 1 2 SER 587 ? A SER 587 
168 1 Y 1 2 ALA 588 ? A ALA 588 
169 1 Y 1 2 SER 589 ? A SER 589 
170 1 Y 1 2 ALA 590 ? A ALA 590 
171 1 Y 1 2 TRP 591 ? A TRP 591 
172 1 Y 1 2 THR 592 ? A THR 592 
173 1 Y 1 2 ASP 593 ? A ASP 593 
174 1 Y 1 2 VAL 594 ? A VAL 594 
175 1 Y 1 2 SER 595 ? A SER 595 
176 1 Y 1 2 THR 596 ? A THR 596 
177 1 Y 1 2 GLN 597 ? A GLN 597 
178 1 Y 1 2 ILE 598 ? A ILE 598 
179 1 Y 1 2 THR 599 ? A THR 599 
180 1 Y 1 2 ASP 600 ? A ASP 600 
181 1 Y 1 2 VAL 601 ? A VAL 601 
182 1 Y 1 2 SER 602 ? A SER 602 
183 1 Y 1 2 SER 603 ? A SER 603 
184 1 Y 1 2 SER 604 ? A SER 604 
185 1 Y 1 2 VAL 605 ? A VAL 605 
186 1 Y 1 2 SER 606 ? A SER 606 
187 1 Y 1 2 SER 607 ? A SER 607 
188 1 Y 1 2 ILE 608 ? A ILE 608 
189 1 Y 1 2 SER 609 ? A SER 609 
190 1 Y 1 2 THR 610 ? A THR 610 
191 1 Y 1 2 GLN 611 ? A GLN 611 
192 1 Y 1 2 THR 612 ? A THR 612 
193 1 Y 1 2 SER 613 ? A SER 613 
194 1 Y 1 2 THR 614 ? A THR 614 
195 1 Y 1 2 ILE 615 ? A ILE 615 
196 1 Y 1 2 SER 616 ? A SER 616 
197 1 Y 1 2 ARG 617 ? A ARG 617 
198 1 Y 1 2 ARG 618 ? A ARG 618 
199 1 Y 1 2 LEU 619 ? A LEU 619 
200 1 Y 1 2 ARG 620 ? A ARG 620 
201 1 Y 1 2 LEU 621 ? A LEU 621 
202 1 Y 1 2 LYS 622 ? A LYS 622 
203 1 Y 1 2 GLU 623 ? A GLU 623 
204 1 Y 1 2 MET 624 ? A MET 624 
205 1 Y 1 2 ALA 625 ? A ALA 625 
206 1 Y 1 2 THR 626 ? A THR 626 
207 1 Y 1 2 GLN 627 ? A GLN 627 
208 1 Y 1 2 THR 628 ? A THR 628 
209 1 Y 1 2 GLU 629 ? A GLU 629 
210 1 Y 1 2 GLY 630 ? A GLY 630 
211 1 Y 1 2 MET 631 ? A MET 631 
212 1 Y 1 2 ASN 632 ? A ASN 632 
213 1 Y 1 2 PHE 633 ? A PHE 633 
214 1 Y 1 2 ASP 634 ? A ASP 634 
215 1 Y 1 2 ASP 635 ? A ASP 635 
216 1 Y 1 2 ILE 636 ? A ILE 636 
217 1 Y 1 2 SER 637 ? A SER 637 
218 1 Y 1 2 ALA 638 ? A ALA 638 
219 1 Y 1 2 ALA 639 ? A ALA 639 
220 1 Y 1 2 VAL 640 ? A VAL 640 
221 1 Y 1 2 LEU 641 ? A LEU 641 
222 1 Y 1 2 LYS 642 ? A LYS 642 
223 1 Y 1 2 THR 643 ? A THR 643 
224 1 Y 1 2 LYS 644 ? A LYS 644 
225 1 Y 1 2 ILE 645 ? A ILE 645 
226 1 Y 1 2 ASP 646 ? A ASP 646 
227 1 Y 1 2 ARG 647 ? A ARG 647 
228 1 Y 1 2 SER 648 ? A SER 648 
229 1 Y 1 2 THR 649 ? A THR 649 
230 1 Y 1 2 GLN 650 ? A GLN 650 
231 1 Y 1 2 ILE 651 ? A ILE 651 
232 1 Y 1 2 SER 652 ? A SER 652 
233 1 Y 1 2 PRO 653 ? A PRO 653 
234 1 Y 1 2 ASN 654 ? A ASN 654 
235 1 Y 1 2 THR 655 ? A THR 655 
236 1 Y 1 2 LEU 656 ? A LEU 656 
237 1 Y 1 2 PRO 657 ? A PRO 657 
238 1 Y 1 2 ASP 658 ? A ASP 658 
239 1 Y 1 2 ILE 659 ? A ILE 659 
240 1 Y 1 2 VAL 660 ? A VAL 660 
241 1 Y 1 2 THR 661 ? A THR 661 
242 1 Y 1 2 GLU 662 ? A GLU 662 
243 1 Y 1 2 ALA 663 ? A ALA 663 
244 1 Y 1 2 SER 664 ? A SER 664 
245 1 Y 1 2 GLU 665 ? A GLU 665 
246 1 Y 1 2 LYS 666 ? A LYS 666 
247 1 Y 1 2 PHE 667 ? A PHE 667 
248 1 Y 1 2 ILE 668 ? A ILE 668 
249 1 Y 1 2 PRO 669 ? A PRO 669 
250 1 Y 1 2 ASN 670 ? A ASN 670 
251 1 Y 1 2 ARG 671 ? A ARG 671 
252 1 Y 1 2 ALA 672 ? A ALA 672 
253 1 Y 1 2 TYR 673 ? A TYR 673 
254 1 Y 1 2 ARG 674 ? A ARG 674 
255 1 Y 1 2 VAL 675 ? A VAL 675 
256 1 Y 1 2 ILE 676 ? A ILE 676 
257 1 Y 1 2 ASN 677 ? A ASN 677 
258 1 Y 1 2 ASN 678 ? A ASN 678 
259 1 Y 1 2 ASP 679 ? A ASP 679 
260 1 Y 1 2 GLU 680 ? A GLU 680 
261 1 Y 1 2 VAL 681 ? A VAL 681 
262 1 Y 1 2 PHE 682 ? A PHE 682 
263 1 Y 1 2 GLU 683 ? A GLU 683 
264 1 Y 1 2 ALA 684 ? A ALA 684 
265 1 Y 1 2 GLY 685 ? A GLY 685 
266 1 Y 1 2 THR 686 ? A THR 686 
267 1 Y 1 2 ASP 687 ? A ASP 687 
268 1 Y 1 2 GLY 688 ? A GLY 688 
269 1 Y 1 2 ARG 689 ? A ARG 689 
270 1 Y 1 2 PHE 690 ? A PHE 690 
271 1 Y 1 2 PHE 691 ? A PHE 691 
272 1 Y 1 2 ALA 692 ? A ALA 692 
273 1 Y 1 2 TYR 693 ? A TYR 693 
274 1 Y 1 2 ARG 694 ? A ARG 694 
275 1 Y 1 2 VAL 695 ? A VAL 695 
276 1 Y 1 2 GLU 696 ? A GLU 696 
277 1 Y 1 2 THR 697 ? A THR 697 
278 1 Y 1 2 PHE 698 ? A PHE 698 
279 1 Y 1 2 ASP 699 ? A ASP 699 
280 1 Y 1 2 GLU 700 ? A GLU 700 
281 1 Y 1 2 ILE 701 ? A ILE 701 
282 1 Y 1 2 PRO 702 ? A PRO 702 
283 1 Y 1 2 PHE 703 ? A PHE 703 
284 1 Y 1 2 ASP 704 ? A ASP 704 
285 1 Y 1 2 VAL 705 ? A VAL 705 
286 1 Y 1 2 GLN 706 ? A GLN 706 
287 1 Y 1 2 LYS 707 ? A LYS 707 
288 1 Y 1 2 PHE 708 ? A PHE 708 
289 1 Y 1 2 ALA 709 ? A ALA 709 
290 1 Y 1 2 ASP 710 ? A ASP 710 
291 1 Y 1 2 LEU 711 ? A LEU 711 
292 1 Y 1 2 VAL 712 ? A VAL 712 
293 1 Y 1 2 THR 713 ? A THR 713 
294 1 Y 1 2 ASP 714 ? A ASP 714 
295 1 Y 1 2 SER 715 ? A SER 715 
296 1 Y 1 2 PRO 716 ? A PRO 716 
297 1 Y 1 2 VAL 717 ? A VAL 717 
298 1 Y 1 2 ILE 718 ? A ILE 718 
299 1 Y 1 2 SER 719 ? A SER 719 
300 1 Y 1 2 ALA 720 ? A ALA 720 
301 1 Y 1 2 ILE 721 ? A ILE 721 
302 1 Y 1 2 ILE 722 ? A ILE 722 
303 1 Y 1 2 ASP 723 ? A ASP 723 
304 1 Y 1 2 PHE 724 ? A PHE 724 
305 1 Y 1 2 LYS 725 ? A LYS 725 
306 1 Y 1 2 THR 726 ? A THR 726 
307 1 Y 1 2 LEU 727 ? A LEU 727 
308 1 Y 1 2 LYS 728 ? A LYS 728 
309 1 Y 1 2 ASN 729 ? A ASN 729 
310 1 Y 1 2 LEU 730 ? A LEU 730 
311 1 Y 1 2 ASN 731 ? A ASN 731 
312 1 Y 1 2 ASP 732 ? A ASP 732 
313 1 Y 1 2 ASN 733 ? A ASN 733 
314 1 Y 1 2 TYR 734 ? A TYR 734 
315 1 Y 1 2 GLY 735 ? A GLY 735 
316 1 Y 1 2 ILE 736 ? A ILE 736 
317 1 Y 1 2 SER 737 ? A SER 737 
318 1 Y 1 2 ARG 738 ? A ARG 738 
319 1 Y 1 2 GLN 739 ? A GLN 739 
320 1 Y 1 2 GLN 740 ? A GLN 740 
321 1 Y 1 2 ALA 741 ? A ALA 741 
322 1 Y 1 2 PHE 742 ? A PHE 742 
323 1 Y 1 2 ASN 743 ? A ASN 743 
324 1 Y 1 2 LEU 744 ? A LEU 744 
325 1 Y 1 2 LEU 745 ? A LEU 745 
326 1 Y 1 2 ARG 746 ? A ARG 746 
327 1 Y 1 2 SER 747 ? A SER 747 
328 1 Y 1 2 ASP 748 ? A ASP 748 
329 1 Y 1 2 PRO 749 ? A PRO 749 
330 1 Y 1 2 ARG 750 ? A ARG 750 
331 1 Y 1 2 VAL 751 ? A VAL 751 
332 1 Y 1 2 LEU 752 ? A LEU 752 
333 1 Y 1 2 ARG 753 ? A ARG 753 
334 1 Y 1 2 GLU 754 ? A GLU 754 
335 1 Y 1 2 PHE 755 ? A PHE 755 
336 1 Y 1 2 ILE 756 ? A ILE 756 
337 1 Y 1 2 ASN 757 ? A ASN 757 
338 1 Y 1 2 GLN 758 ? A GLN 758 
339 1 Y 1 2 ASP 759 ? A ASP 759 
340 1 Y 1 2 ASN 760 ? A ASN 760 
341 1 Y 1 2 PRO 761 ? A PRO 761 
342 1 Y 1 2 ILE 762 ? A ILE 762 
343 1 Y 1 2 ILE 763 ? A ILE 763 
344 1 Y 1 2 ARG 764 ? A ARG 764 
345 1 Y 1 2 ASN 765 ? A ASN 765 
346 1 Y 1 2 ARG 766 ? A ARG 766 
347 1 Y 1 2 ILE 767 ? A ILE 767 
348 1 Y 1 2 GLU 768 ? A GLU 768 
349 1 Y 1 2 GLN 769 ? A GLN 769 
350 1 Y 1 2 LEU 770 ? A LEU 770 
351 1 Y 1 2 ILE 771 ? A ILE 771 
352 1 Y 1 2 MET 772 ? A MET 772 
353 1 Y 1 2 GLN 773 ? A GLN 773 
354 1 Y 1 2 CYS 774 ? A CYS 774 
355 1 Y 1 2 ARG 775 ? A ARG 775 
356 1 Y 1 2 LEU 776 ? A LEU 776 
357 1 Y 1 3 MET 1   ? B MET 1   
358 1 Y 1 3 ALA 2   ? B ALA 2   
359 1 Y 1 3 SER 3   ? B SER 3   
360 1 Y 1 3 LEU 4   ? B LEU 4   
361 1 Y 1 3 ILE 5   ? B ILE 5   
362 1 Y 1 3 TYR 6   ? B TYR 6   
363 1 Y 1 3 ARG 7   ? B ARG 7   
364 1 Y 1 3 GLN 8   ? B GLN 8   
365 1 Y 1 3 LEU 9   ? B LEU 9   
366 1 Y 1 3 LEU 10  ? B LEU 10  
367 1 Y 1 3 THR 11  ? B THR 11  
368 1 Y 1 3 ASN 12  ? B ASN 12  
369 1 Y 1 3 SER 13  ? B SER 13  
370 1 Y 1 3 TYR 14  ? B TYR 14  
371 1 Y 1 3 THR 15  ? B THR 15  
372 1 Y 1 3 VAL 16  ? B VAL 16  
373 1 Y 1 3 ASP 17  ? B ASP 17  
374 1 Y 1 3 LEU 18  ? B LEU 18  
375 1 Y 1 3 SER 19  ? B SER 19  
376 1 Y 1 3 ASP 20  ? B ASP 20  
377 1 Y 1 3 GLU 21  ? B GLU 21  
378 1 Y 1 3 ILE 22  ? B ILE 22  
379 1 Y 1 3 GLN 23  ? B GLN 23  
380 1 Y 1 3 GLU 24  ? B GLU 24  
381 1 Y 1 3 ILE 25  ? B ILE 25  
382 1 Y 1 3 GLY 26  ? B GLY 26  
383 1 Y 1 3 SER 27  ? B SER 27  
384 1 Y 1 3 THR 28  ? B THR 28  
385 1 Y 1 3 LYS 29  ? B LYS 29  
386 1 Y 1 3 THR 30  ? B THR 30  
387 1 Y 1 3 GLN 31  ? B GLN 31  
388 1 Y 1 3 ASN 32  ? B ASN 32  
389 1 Y 1 3 VAL 33  ? B VAL 33  
390 1 Y 1 3 THR 34  ? B THR 34  
391 1 Y 1 3 ILE 35  ? B ILE 35  
392 1 Y 1 3 ASN 36  ? B ASN 36  
393 1 Y 1 3 LEU 37  ? B LEU 37  
394 1 Y 1 3 GLY 38  ? B GLY 38  
395 1 Y 1 3 PRO 39  ? B PRO 39  
396 1 Y 1 3 ASN 232 ? B ASN 232 
397 1 Y 1 3 ILE 233 ? B ILE 233 
398 1 Y 1 3 VAL 234 ? B VAL 234 
399 1 Y 1 3 PRO 235 ? B PRO 235 
400 1 Y 1 3 LEU 236 ? B LEU 236 
401 1 Y 1 3 ALA 237 ? B ALA 237 
402 1 Y 1 3 LEU 238 ? B LEU 238 
403 1 Y 1 3 SER 239 ? B SER 239 
404 1 Y 1 3 ALA 240 ? B ALA 240 
405 1 Y 1 3 ARG 241 ? B ARG 241 
406 1 Y 1 3 ASN 242 ? B ASN 242 
407 1 Y 1 3 ILE 243 ? B ILE 243 
408 1 Y 1 3 ILE 244 ? B ILE 244 
409 1 Y 1 3 SER 245 ? B SER 245 
410 1 Y 1 3 HIS 246 ? B HIS 246 
411 1 Y 1 3 ARG 247 ? B ARG 247 
412 1 Y 1 3 SER 476 ? B SER 476 
413 1 Y 1 3 ASN 477 ? B ASN 477 
414 1 Y 1 3 ASP 478 ? B ASP 478 
415 1 Y 1 3 ASP 479 ? B ASP 479 
416 1 Y 1 3 TYR 480 ? B TYR 480 
417 1 Y 1 3 GLN 481 ? B GLN 481 
418 1 Y 1 3 THR 482 ? B THR 482 
419 1 Y 1 3 PRO 483 ? B PRO 483 
420 1 Y 1 3 ILE 484 ? B ILE 484 
421 1 Y 1 3 THR 485 ? B THR 485 
422 1 Y 1 3 ASN 486 ? B ASN 486 
423 1 Y 1 3 SER 487 ? B SER 487 
424 1 Y 1 3 VAL 488 ? B VAL 488 
425 1 Y 1 3 THR 489 ? B THR 489 
426 1 Y 1 3 VAL 490 ? B VAL 490 
427 1 Y 1 3 ARG 491 ? B ARG 491 
428 1 Y 1 3 GLN 492 ? B GLN 492 
429 1 Y 1 3 ASP 493 ? B ASP 493 
430 1 Y 1 3 LEU 494 ? B LEU 494 
431 1 Y 1 3 GLU 495 ? B GLU 495 
432 1 Y 1 3 ARG 496 ? B ARG 496 
433 1 Y 1 3 GLN 497 ? B GLN 497 
434 1 Y 1 3 LEU 498 ? B LEU 498 
435 1 Y 1 3 GLY 499 ? B GLY 499 
436 1 Y 1 3 GLU 500 ? B GLU 500 
437 1 Y 1 3 LEU 501 ? B LEU 501 
438 1 Y 1 3 ARG 502 ? B ARG 502 
439 1 Y 1 3 GLU 503 ? B GLU 503 
440 1 Y 1 3 GLU 504 ? B GLU 504 
441 1 Y 1 3 PHE 505 ? B PHE 505 
442 1 Y 1 3 ASN 506 ? B ASN 506 
443 1 Y 1 3 ALA 507 ? B ALA 507 
444 1 Y 1 3 LEU 508 ? B LEU 508 
445 1 Y 1 3 SER 509 ? B SER 509 
446 1 Y 1 3 GLN 510 ? B GLN 510 
447 1 Y 1 3 GLU 511 ? B GLU 511 
448 1 Y 1 3 ILE 512 ? B ILE 512 
449 1 Y 1 3 ALA 513 ? B ALA 513 
450 1 Y 1 3 MET 514 ? B MET 514 
451 1 Y 1 3 SER 515 ? B SER 515 
452 1 Y 1 3 GLN 516 ? B GLN 516 
453 1 Y 1 3 LEU 517 ? B LEU 517 
454 1 Y 1 3 ILE 518 ? B ILE 518 
455 1 Y 1 3 ASP 519 ? B ASP 519 
456 1 Y 1 3 LEU 520 ? B LEU 520 
457 1 Y 1 3 ALA 521 ? B ALA 521 
458 1 Y 1 3 LEU 522 ? B LEU 522 
459 1 Y 1 3 LEU 523 ? B LEU 523 
460 1 Y 1 3 PRO 524 ? B PRO 524 
461 1 Y 1 3 LEU 525 ? B LEU 525 
462 1 Y 1 3 ASP 526 ? B ASP 526 
463 1 Y 1 3 MET 527 ? B MET 527 
464 1 Y 1 3 PHE 528 ? B PHE 528 
465 1 Y 1 3 SER 529 ? B SER 529 
466 1 Y 1 3 MET 530 ? B MET 530 
467 1 Y 1 3 PHE 531 ? B PHE 531 
468 1 Y 1 3 SER 532 ? B SER 532 
469 1 Y 1 3 GLY 533 ? B GLY 533 
470 1 Y 1 3 ILE 534 ? B ILE 534 
471 1 Y 1 3 LYS 535 ? B LYS 535 
472 1 Y 1 3 SER 536 ? B SER 536 
473 1 Y 1 3 THR 537 ? B THR 537 
474 1 Y 1 3 ILE 538 ? B ILE 538 
475 1 Y 1 3 ASP 539 ? B ASP 539 
476 1 Y 1 3 ALA 540 ? B ALA 540 
477 1 Y 1 3 ALA 541 ? B ALA 541 
478 1 Y 1 3 LYS 542 ? B LYS 542 
479 1 Y 1 3 SER 543 ? B SER 543 
480 1 Y 1 3 MET 544 ? B MET 544 
481 1 Y 1 3 ALA 545 ? B ALA 545 
482 1 Y 1 3 THR 546 ? B THR 546 
483 1 Y 1 3 SER 547 ? B SER 547 
484 1 Y 1 3 VAL 548 ? B VAL 548 
485 1 Y 1 3 MET 549 ? B MET 549 
486 1 Y 1 3 LYS 550 ? B LYS 550 
487 1 Y 1 3 LYS 551 ? B LYS 551 
488 1 Y 1 3 PHE 552 ? B PHE 552 
489 1 Y 1 3 LYS 553 ? B LYS 553 
490 1 Y 1 3 LYS 554 ? B LYS 554 
491 1 Y 1 3 SER 555 ? B SER 555 
492 1 Y 1 3 GLY 556 ? B GLY 556 
493 1 Y 1 3 LEU 557 ? B LEU 557 
494 1 Y 1 3 ALA 558 ? B ALA 558 
495 1 Y 1 3 ASN 559 ? B ASN 559 
496 1 Y 1 3 SER 560 ? B SER 560 
497 1 Y 1 3 VAL 561 ? B VAL 561 
498 1 Y 1 3 SER 562 ? B SER 562 
499 1 Y 1 3 THR 563 ? B THR 563 
500 1 Y 1 3 LEU 564 ? B LEU 564 
501 1 Y 1 3 THR 565 ? B THR 565 
502 1 Y 1 3 ASP 566 ? B ASP 566 
503 1 Y 1 3 SER 567 ? B SER 567 
504 1 Y 1 3 LEU 568 ? B LEU 568 
505 1 Y 1 3 SER 569 ? B SER 569 
506 1 Y 1 3 ASP 570 ? B ASP 570 
507 1 Y 1 3 ALA 571 ? B ALA 571 
508 1 Y 1 3 ALA 572 ? B ALA 572 
509 1 Y 1 3 SER 573 ? B SER 573 
510 1 Y 1 3 SER 574 ? B SER 574 
511 1 Y 1 3 ILE 575 ? B ILE 575 
512 1 Y 1 3 SER 576 ? B SER 576 
513 1 Y 1 3 ARG 577 ? B ARG 577 
514 1 Y 1 3 GLY 578 ? B GLY 578 
515 1 Y 1 3 ALA 579 ? B ALA 579 
516 1 Y 1 3 SER 580 ? B SER 580 
517 1 Y 1 3 ILE 581 ? B ILE 581 
518 1 Y 1 3 ARG 582 ? B ARG 582 
519 1 Y 1 3 SER 583 ? B SER 583 
520 1 Y 1 3 VAL 584 ? B VAL 584 
521 1 Y 1 3 GLY 585 ? B GLY 585 
522 1 Y 1 3 SER 586 ? B SER 586 
523 1 Y 1 3 SER 587 ? B SER 587 
524 1 Y 1 3 ALA 588 ? B ALA 588 
525 1 Y 1 3 SER 589 ? B SER 589 
526 1 Y 1 3 ALA 590 ? B ALA 590 
527 1 Y 1 3 TRP 591 ? B TRP 591 
528 1 Y 1 3 THR 592 ? B THR 592 
529 1 Y 1 3 ASP 593 ? B ASP 593 
530 1 Y 1 3 VAL 594 ? B VAL 594 
531 1 Y 1 3 SER 595 ? B SER 595 
532 1 Y 1 3 THR 596 ? B THR 596 
533 1 Y 1 3 GLN 597 ? B GLN 597 
534 1 Y 1 3 ILE 598 ? B ILE 598 
535 1 Y 1 3 THR 599 ? B THR 599 
536 1 Y 1 3 ASP 600 ? B ASP 600 
537 1 Y 1 3 VAL 601 ? B VAL 601 
538 1 Y 1 3 SER 602 ? B SER 602 
539 1 Y 1 3 SER 603 ? B SER 603 
540 1 Y 1 3 SER 604 ? B SER 604 
541 1 Y 1 3 VAL 605 ? B VAL 605 
542 1 Y 1 3 SER 606 ? B SER 606 
543 1 Y 1 3 SER 607 ? B SER 607 
544 1 Y 1 3 ILE 608 ? B ILE 608 
545 1 Y 1 3 SER 609 ? B SER 609 
546 1 Y 1 3 THR 610 ? B THR 610 
547 1 Y 1 3 GLN 611 ? B GLN 611 
548 1 Y 1 3 THR 612 ? B THR 612 
549 1 Y 1 3 SER 613 ? B SER 613 
550 1 Y 1 3 THR 614 ? B THR 614 
551 1 Y 1 3 ILE 615 ? B ILE 615 
552 1 Y 1 3 SER 616 ? B SER 616 
553 1 Y 1 3 ARG 617 ? B ARG 617 
554 1 Y 1 3 ARG 618 ? B ARG 618 
555 1 Y 1 3 LEU 619 ? B LEU 619 
556 1 Y 1 3 ARG 620 ? B ARG 620 
557 1 Y 1 3 LEU 621 ? B LEU 621 
558 1 Y 1 3 LYS 622 ? B LYS 622 
559 1 Y 1 3 GLU 623 ? B GLU 623 
560 1 Y 1 3 MET 624 ? B MET 624 
561 1 Y 1 3 ALA 625 ? B ALA 625 
562 1 Y 1 3 THR 626 ? B THR 626 
563 1 Y 1 3 GLN 627 ? B GLN 627 
564 1 Y 1 3 THR 628 ? B THR 628 
565 1 Y 1 3 GLU 629 ? B GLU 629 
566 1 Y 1 3 GLY 630 ? B GLY 630 
567 1 Y 1 3 MET 631 ? B MET 631 
568 1 Y 1 3 ASN 632 ? B ASN 632 
569 1 Y 1 3 PHE 633 ? B PHE 633 
570 1 Y 1 3 ASP 634 ? B ASP 634 
571 1 Y 1 3 ASP 635 ? B ASP 635 
572 1 Y 1 3 ILE 636 ? B ILE 636 
573 1 Y 1 3 SER 637 ? B SER 637 
574 1 Y 1 3 ALA 638 ? B ALA 638 
575 1 Y 1 3 ALA 639 ? B ALA 639 
576 1 Y 1 3 VAL 640 ? B VAL 640 
577 1 Y 1 3 LEU 641 ? B LEU 641 
578 1 Y 1 3 LYS 642 ? B LYS 642 
579 1 Y 1 3 THR 643 ? B THR 643 
580 1 Y 1 3 LYS 644 ? B LYS 644 
581 1 Y 1 3 ILE 645 ? B ILE 645 
582 1 Y 1 3 ASP 646 ? B ASP 646 
583 1 Y 1 3 ARG 647 ? B ARG 647 
584 1 Y 1 3 SER 648 ? B SER 648 
585 1 Y 1 3 THR 649 ? B THR 649 
586 1 Y 1 3 GLN 650 ? B GLN 650 
587 1 Y 1 3 ILE 651 ? B ILE 651 
588 1 Y 1 3 SER 652 ? B SER 652 
589 1 Y 1 3 PRO 653 ? B PRO 653 
590 1 Y 1 3 ASN 654 ? B ASN 654 
591 1 Y 1 3 THR 655 ? B THR 655 
592 1 Y 1 3 LEU 656 ? B LEU 656 
593 1 Y 1 3 PRO 657 ? B PRO 657 
594 1 Y 1 3 ASP 658 ? B ASP 658 
595 1 Y 1 3 ILE 659 ? B ILE 659 
596 1 Y 1 3 VAL 660 ? B VAL 660 
597 1 Y 1 3 THR 661 ? B THR 661 
598 1 Y 1 3 GLU 662 ? B GLU 662 
599 1 Y 1 3 ALA 663 ? B ALA 663 
600 1 Y 1 3 SER 664 ? B SER 664 
601 1 Y 1 3 GLU 665 ? B GLU 665 
602 1 Y 1 3 LYS 666 ? B LYS 666 
603 1 Y 1 3 PHE 667 ? B PHE 667 
604 1 Y 1 3 ILE 668 ? B ILE 668 
605 1 Y 1 3 PRO 669 ? B PRO 669 
606 1 Y 1 3 ASN 670 ? B ASN 670 
607 1 Y 1 3 ARG 671 ? B ARG 671 
608 1 Y 1 3 ALA 672 ? B ALA 672 
609 1 Y 1 3 TYR 673 ? B TYR 673 
610 1 Y 1 3 ARG 674 ? B ARG 674 
611 1 Y 1 3 VAL 675 ? B VAL 675 
612 1 Y 1 3 ILE 676 ? B ILE 676 
613 1 Y 1 3 ASN 677 ? B ASN 677 
614 1 Y 1 3 ASN 678 ? B ASN 678 
615 1 Y 1 3 ASP 679 ? B ASP 679 
616 1 Y 1 3 GLU 680 ? B GLU 680 
617 1 Y 1 3 VAL 681 ? B VAL 681 
618 1 Y 1 3 PHE 682 ? B PHE 682 
619 1 Y 1 3 GLU 683 ? B GLU 683 
620 1 Y 1 3 ALA 684 ? B ALA 684 
621 1 Y 1 3 GLY 685 ? B GLY 685 
622 1 Y 1 3 THR 686 ? B THR 686 
623 1 Y 1 3 ASP 687 ? B ASP 687 
624 1 Y 1 3 GLY 688 ? B GLY 688 
625 1 Y 1 3 ARG 689 ? B ARG 689 
626 1 Y 1 3 PHE 690 ? B PHE 690 
627 1 Y 1 3 PHE 691 ? B PHE 691 
628 1 Y 1 3 ALA 692 ? B ALA 692 
629 1 Y 1 3 TYR 693 ? B TYR 693 
630 1 Y 1 3 ARG 694 ? B ARG 694 
631 1 Y 1 3 VAL 695 ? B VAL 695 
632 1 Y 1 3 GLU 696 ? B GLU 696 
633 1 Y 1 3 THR 697 ? B THR 697 
634 1 Y 1 3 PHE 698 ? B PHE 698 
635 1 Y 1 3 ASP 699 ? B ASP 699 
636 1 Y 1 3 GLU 700 ? B GLU 700 
637 1 Y 1 3 ILE 701 ? B ILE 701 
638 1 Y 1 3 PRO 702 ? B PRO 702 
639 1 Y 1 3 PHE 703 ? B PHE 703 
640 1 Y 1 3 ASP 704 ? B ASP 704 
641 1 Y 1 3 VAL 705 ? B VAL 705 
642 1 Y 1 3 GLN 706 ? B GLN 706 
643 1 Y 1 3 LYS 707 ? B LYS 707 
644 1 Y 1 3 PHE 708 ? B PHE 708 
645 1 Y 1 3 ALA 709 ? B ALA 709 
646 1 Y 1 3 ASP 710 ? B ASP 710 
647 1 Y 1 3 LEU 711 ? B LEU 711 
648 1 Y 1 3 VAL 712 ? B VAL 712 
649 1 Y 1 3 THR 713 ? B THR 713 
650 1 Y 1 3 ASP 714 ? B ASP 714 
651 1 Y 1 3 SER 715 ? B SER 715 
652 1 Y 1 3 PRO 716 ? B PRO 716 
653 1 Y 1 3 VAL 717 ? B VAL 717 
654 1 Y 1 3 ILE 718 ? B ILE 718 
655 1 Y 1 3 SER 719 ? B SER 719 
656 1 Y 1 3 ALA 720 ? B ALA 720 
657 1 Y 1 3 ILE 721 ? B ILE 721 
658 1 Y 1 3 ILE 722 ? B ILE 722 
659 1 Y 1 3 ASP 723 ? B ASP 723 
660 1 Y 1 3 PHE 724 ? B PHE 724 
661 1 Y 1 3 LYS 725 ? B LYS 725 
662 1 Y 1 3 THR 726 ? B THR 726 
663 1 Y 1 3 LEU 727 ? B LEU 727 
664 1 Y 1 3 LYS 728 ? B LYS 728 
665 1 Y 1 3 ASN 729 ? B ASN 729 
666 1 Y 1 3 LEU 730 ? B LEU 730 
667 1 Y 1 3 ASN 731 ? B ASN 731 
668 1 Y 1 3 ASP 732 ? B ASP 732 
669 1 Y 1 3 ASN 733 ? B ASN 733 
670 1 Y 1 3 TYR 734 ? B TYR 734 
671 1 Y 1 3 GLY 735 ? B GLY 735 
672 1 Y 1 3 ILE 736 ? B ILE 736 
673 1 Y 1 3 SER 737 ? B SER 737 
674 1 Y 1 3 ARG 738 ? B ARG 738 
675 1 Y 1 3 GLN 739 ? B GLN 739 
676 1 Y 1 3 GLN 740 ? B GLN 740 
677 1 Y 1 3 ALA 741 ? B ALA 741 
678 1 Y 1 3 PHE 742 ? B PHE 742 
679 1 Y 1 3 ASN 743 ? B ASN 743 
680 1 Y 1 3 LEU 744 ? B LEU 744 
681 1 Y 1 3 LEU 745 ? B LEU 745 
682 1 Y 1 3 ARG 746 ? B ARG 746 
683 1 Y 1 3 SER 747 ? B SER 747 
684 1 Y 1 3 ASP 748 ? B ASP 748 
685 1 Y 1 3 PRO 749 ? B PRO 749 
686 1 Y 1 3 ARG 750 ? B ARG 750 
687 1 Y 1 3 VAL 751 ? B VAL 751 
688 1 Y 1 3 LEU 752 ? B LEU 752 
689 1 Y 1 3 ARG 753 ? B ARG 753 
690 1 Y 1 3 GLU 754 ? B GLU 754 
691 1 Y 1 3 PHE 755 ? B PHE 755 
692 1 Y 1 3 ILE 756 ? B ILE 756 
693 1 Y 1 3 ASN 757 ? B ASN 757 
694 1 Y 1 3 GLN 758 ? B GLN 758 
695 1 Y 1 3 ASP 759 ? B ASP 759 
696 1 Y 1 3 ASN 760 ? B ASN 760 
697 1 Y 1 3 PRO 761 ? B PRO 761 
698 1 Y 1 3 ILE 762 ? B ILE 762 
699 1 Y 1 3 ILE 763 ? B ILE 763 
700 1 Y 1 3 ARG 764 ? B ARG 764 
701 1 Y 1 3 ASN 765 ? B ASN 765 
702 1 Y 1 3 ARG 766 ? B ARG 766 
703 1 Y 1 3 ILE 767 ? B ILE 767 
704 1 Y 1 3 GLU 768 ? B GLU 768 
705 1 Y 1 3 GLN 769 ? B GLN 769 
706 1 Y 1 3 LEU 770 ? B LEU 770 
707 1 Y 1 3 ILE 771 ? B ILE 771 
708 1 Y 1 3 MET 772 ? B MET 772 
709 1 Y 1 3 GLN 773 ? B GLN 773 
710 1 Y 1 3 CYS 774 ? B CYS 774 
711 1 Y 1 3 ARG 775 ? B ARG 775 
712 1 Y 1 3 LEU 776 ? B LEU 776 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C1I 
_em_admin.last_update        2025-04-30 
_em_admin.map_release_date   2025-04-30 
_em_admin.title              'Rhesus rotavirus (VP5*/VP8* structure at 3.52 Angstrom resolution)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          444185 
_em_entity_assembly_naturalsource.organism             'Simian rotavirus A strain RRV' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          444185 
_em_entity_assembly_recombinant.organism             'Simian rotavirus A strain RRV' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.21rc1_5127 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R01 CA13202' 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9C1I 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . PHE A 1 40  ? 96.23031  58.83149  83.61565  1.000 39.31699  ? 40  PHE 2 N    1 
ATOM 2     C CA   . PHE A 1 40  ? 96.22076  60.18769  84.14780  1.000 39.31699  ? 40  PHE 2 CA   1 
ATOM 3     C C    . PHE A 1 40  ? 97.31646  60.34833  85.18335  1.000 39.31699  ? 40  PHE 2 C    1 
ATOM 4     O O    . PHE A 1 40  ? 97.24463  59.76582  86.26087  1.000 39.31699  ? 40  PHE 2 O    1 
ATOM 5     C CB   . PHE A 1 40  ? 94.86625  60.51411  84.77959  1.000 39.31699  ? 40  PHE 2 CB   1 
ATOM 6     C CG   . PHE A 1 40  ? 93.79673  60.86739  83.78875  1.000 39.31699  ? 40  PHE 2 CG   1 
ATOM 7     C CD1  . PHE A 1 40  ? 94.01401  61.82193  82.81652  1.000 39.31699  ? 40  PHE 2 CD1  1 
ATOM 8     C CD2  . PHE A 1 40  ? 92.56951  60.23360  83.83206  1.000 39.31699  ? 40  PHE 2 CD2  1 
ATOM 9     C CE1  . PHE A 1 40  ? 93.03127  62.13598  81.91084  1.000 39.31699  ? 40  PHE 2 CE1  1 
ATOM 10    C CE2  . PHE A 1 40  ? 91.58423  60.54305  82.92721  1.000 39.31699  ? 40  PHE 2 CE2  1 
ATOM 11    C CZ   . PHE A 1 40  ? 91.81457  61.49513  81.96529  1.000 39.31699  ? 40  PHE 2 CZ   1 
ATOM 12    H HA   . PHE A 1 40  ? 96.40195  60.81313  83.43035  1.000 39.31699  ? 40  PHE 2 HA   1 
ATOM 13    H HB2  . PHE A 1 40  ? 94.56148  59.74119  85.27998  1.000 39.31699  ? 40  PHE 2 HB2  1 
ATOM 14    H HB3  . PHE A 1 40  ? 94.97548  61.26952  85.37818  1.000 39.31699  ? 40  PHE 2 HB3  1 
ATOM 15    H HD1  . PHE A 1 40  ? 94.83501  62.25659  82.77390  1.000 39.31699  ? 40  PHE 2 HD1  1 
ATOM 16    H HD2  . PHE A 1 40  ? 92.41014  59.58675  84.48078  1.000 39.31699  ? 40  PHE 2 HD2  1 
ATOM 17    H HE1  . PHE A 1 40  ? 93.18824  62.78105  81.25950  1.000 39.31699  ? 40  PHE 2 HE1  1 
ATOM 18    H HE2  . PHE A 1 40  ? 90.76206  60.11012  82.96735  1.000 39.31699  ? 40  PHE 2 HE2  1 
ATOM 19    H HZ   . PHE A 1 40  ? 91.14800  61.70886  81.35291  1.000 39.31699  ? 40  PHE 2 HZ   1 
ATOM 20    N N    . ALA A 1 41  ? 98.32818  61.14678  84.86244  1.000 42.66128  ? 41  ALA 2 N    1 
ATOM 21    C CA   . ALA A 1 41  ? 99.44102  61.32987  85.78158  1.000 42.66128  ? 41  ALA 2 CA   1 
ATOM 22    C C    . ALA A 1 41  ? 98.96415  61.97615  87.07494  1.000 42.66128  ? 41  ALA 2 C    1 
ATOM 23    O O    . ALA A 1 41  ? 98.07083  62.82555  87.07157  1.000 42.66128  ? 41  ALA 2 O    1 
ATOM 24    C CB   . ALA A 1 41  ? 100.52637 62.18603  85.13297  1.000 42.66128  ? 41  ALA 2 CB   1 
ATOM 25    H H    . ALA A 1 41  ? 98.39407  61.58741  84.12678  1.000 42.66128  ? 41  ALA 2 H    1 
ATOM 26    H HA   . ALA A 1 41  ? 99.82431  60.46525  85.99710  1.000 42.66128  ? 41  ALA 2 HA   1 
ATOM 27    H HB1  . ALA A 1 41  ? 101.25768 62.29713  85.76051  1.000 42.66128  ? 41  ALA 2 HB1  1 
ATOM 28    H HB2  . ALA A 1 41  ? 100.84232 61.74097  84.33108  1.000 42.66128  ? 41  ALA 2 HB2  1 
ATOM 29    H HB3  . ALA A 1 41  ? 100.15100 63.05108  84.90567  1.000 42.66128  ? 41  ALA 2 HB3  1 
ATOM 30    N N    . GLN A 1 42  ? 99.56218  61.56024  88.18817  1.000 42.30036  ? 42  GLN 2 N    1 
ATOM 31    C CA   . GLN A 1 42  ? 99.24253  62.11071  89.50011  1.000 42.30036  ? 42  GLN 2 CA   1 
ATOM 32    C C    . GLN A 1 42  ? 100.13978 63.31467  89.75221  1.000 42.30036  ? 42  GLN 2 C    1 
ATOM 33    O O    . GLN A 1 42  ? 101.33795 63.16094  90.00558  1.000 42.30036  ? 42  GLN 2 O    1 
ATOM 34    C CB   . GLN A 1 42  ? 99.42722  61.06061  90.59130  1.000 42.30036  ? 42  GLN 2 CB   1 
ATOM 35    C CG   . GLN A 1 42  ? 98.25846  60.10810  90.74742  1.000 42.30036  ? 42  GLN 2 CG   1 
ATOM 36    C CD   . GLN A 1 42  ? 98.08976  59.19385  89.55636  1.000 42.30036  ? 42  GLN 2 CD   1 
ATOM 37    O OE1  . GLN A 1 42  ? 98.99901  59.04177  88.74371  1.000 42.30036  ? 42  GLN 2 OE1  1 
ATOM 38    N NE2  . GLN A 1 42  ? 96.92221  58.57475  89.44747  1.000 42.30036  ? 42  GLN 2 NE2  1 
ATOM 39    H H    . GLN A 1 42  ? 100.16679 60.94917  88.20851  1.000 42.30036  ? 42  GLN 2 H    1 
ATOM 40    H HA   . GLN A 1 42  ? 98.31906  62.40692  89.51234  1.000 42.30036  ? 42  GLN 2 HA   1 
ATOM 41    H HB2  . GLN A 1 42  ? 100.21318 60.53143  90.38395  1.000 42.30036  ? 42  GLN 2 HB2  1 
ATOM 42    H HB3  . GLN A 1 42  ? 99.55281  61.51355  91.43967  1.000 42.30036  ? 42  GLN 2 HB3  1 
ATOM 43    H HG2  . GLN A 1 42  ? 98.40348  59.55548  91.53141  1.000 42.30036  ? 42  GLN 2 HG2  1 
ATOM 44    H HG3  . GLN A 1 42  ? 97.44213  60.62194  90.84925  1.000 42.30036  ? 42  GLN 2 HG3  1 
ATOM 45    H HE21 . GLN A 1 42  ? 96.30960  58.70587  90.03670  1.000 42.30036  ? 42  GLN 2 HE21 1 
ATOM 46    H HE22 . GLN A 1 42  ? 96.77685  58.04345  88.78698  1.000 42.30036  ? 42  GLN 2 HE22 1 
ATOM 47    N N    . THR A 1 43  ? 99.56156  64.50892  89.68374  1.000 43.02402  ? 43  THR 2 N    1 
ATOM 48    C CA   . THR A 1 43  ? 100.27214 65.75158  89.94044  1.000 43.02402  ? 43  THR 2 CA   1 
ATOM 49    C C    . THR A 1 43  ? 99.68383  66.41351  91.17564  1.000 43.02402  ? 43  THR 2 C    1 
ATOM 50    O O    . THR A 1 43  ? 98.46675  66.39786  91.37556  1.000 43.02402  ? 43  THR 2 O    1 
ATOM 51    C CB   . THR A 1 43  ? 100.17846 66.70126  88.74282  1.000 43.02402  ? 43  THR 2 CB   1 
ATOM 52    O OG1  . THR A 1 43  ? 101.09488 66.28346  87.72549  1.000 43.02402  ? 43  THR 2 OG1  1 
ATOM 53    C CG2  . THR A 1 43  ? 100.51883 68.12446  89.14728  1.000 43.02402  ? 43  THR 2 CG2  1 
ATOM 54    H H    . THR A 1 43  ? 98.73344  64.62573  89.48479  1.000 43.02402  ? 43  THR 2 H    1 
ATOM 55    H HA   . THR A 1 43  ? 101.20833 65.56692  90.11021  1.000 43.02402  ? 43  THR 2 HA   1 
ATOM 56    H HB   . THR A 1 43  ? 99.27477  66.68905  88.39206  1.000 43.02402  ? 43  THR 2 HB   1 
ATOM 57    H HG1  . THR A 1 43  ? 100.91538 65.50024  87.48060  1.000 43.02402  ? 43  THR 2 HG1  1 
ATOM 58    H HG21 . THR A 1 43  ? 100.75691 68.63665  88.35864  1.000 43.02402  ? 43  THR 2 HG21 1 
ATOM 59    H HG22 . THR A 1 43  ? 99.75813  68.54864  89.57328  1.000 43.02402  ? 43  THR 2 HG22 1 
ATOM 60    H HG23 . THR A 1 43  ? 101.27303 68.12879  89.75708  1.000 43.02402  ? 43  THR 2 HG23 1 
ATOM 61    N N    . GLY A 1 44  ? 100.55292 66.98425  92.00443  1.000 46.59633  ? 44  GLY 2 N    1 
ATOM 62    C CA   . GLY A 1 44  ? 100.12272 67.66860  93.20728  1.000 46.59633  ? 44  GLY 2 CA   1 
ATOM 63    C C    . GLY A 1 44  ? 100.79146 69.01513  93.37097  1.000 46.59633  ? 44  GLY 2 C    1 
ATOM 64    O O    . GLY A 1 44  ? 101.47638 69.48777  92.46054  1.000 46.59633  ? 44  GLY 2 O    1 
ATOM 65    H H    . GLY A 1 44  ? 101.40454 66.98617  91.88674  1.000 46.59633  ? 44  GLY 2 H    1 
ATOM 66    H HA2  . GLY A 1 44  ? 99.16349  67.80722  93.18410  1.000 46.59633  ? 44  GLY 2 HA2  1 
ATOM 67    H HA3  . GLY A 1 44  ? 100.33553 67.12441  93.98166  1.000 46.59633  ? 44  GLY 2 HA3  1 
ATOM 68    N N    . TYR A 1 45  ? 100.60147 69.64560  94.52438  1.000 50.11383  ? 45  TYR 2 N    1 
ATOM 69    C CA   . TYR A 1 45  ? 101.25158 70.92129  94.77714  1.000 50.11383  ? 45  TYR 2 CA   1 
ATOM 70    C C    . TYR A 1 45  ? 102.74495 70.71475  94.98041  1.000 50.11383  ? 45  TYR 2 C    1 
ATOM 71    O O    . TYR A 1 45  ? 103.18956 69.67774  95.47796  1.000 50.11383  ? 45  TYR 2 O    1 
ATOM 72    C CB   . TYR A 1 45  ? 100.67007 71.60962  96.01304  1.000 50.11383  ? 45  TYR 2 CB   1 
ATOM 73    C CG   . TYR A 1 45  ? 99.19185  71.40775  96.23002  1.000 50.11383  ? 45  TYR 2 CG   1 
ATOM 74    C CD1  . TYR A 1 45  ? 98.26121  72.12996  95.50667  1.000 50.11383  ? 45  TYR 2 CD1  1 
ATOM 75    C CD2  . TYR A 1 45  ? 98.72998  70.50222  97.16862  1.000 50.11383  ? 45  TYR 2 CD2  1 
ATOM 76    C CE1  . TYR A 1 45  ? 96.91776  71.95322  95.70637  1.000 50.11383  ? 45  TYR 2 CE1  1 
ATOM 77    C CE2  . TYR A 1 45  ? 97.38813  70.31881  97.37394  1.000 50.11383  ? 45  TYR 2 CE2  1 
ATOM 78    C CZ   . TYR A 1 45  ? 96.48666  71.04717  96.64028  1.000 50.11383  ? 45  TYR 2 CZ   1 
ATOM 79    O OH   . TYR A 1 45  ? 95.14148  70.86862  96.84152  1.000 50.11383  ? 45  TYR 2 OH   1 
ATOM 80    H H    . TYR A 1 45  ? 100.11979 69.34448  95.16832  1.000 50.11383  ? 45  TYR 2 H    1 
ATOM 81    H HA   . TYR A 1 45  ? 101.12400 71.50499  94.01311  1.000 50.11383  ? 45  TYR 2 HA   1 
ATOM 82    H HB2  . TYR A 1 45  ? 101.12803 71.27014  96.79793  1.000 50.11383  ? 45  TYR 2 HB2  1 
ATOM 83    H HB3  . TYR A 1 45  ? 100.82447 72.56391  95.93493  1.000 50.11383  ? 45  TYR 2 HB3  1 
ATOM 84    H HD1  . TYR A 1 45  ? 98.55199  72.74536  94.87288  1.000 50.11383  ? 45  TYR 2 HD1  1 
ATOM 85    H HD2  . TYR A 1 45  ? 99.34043  70.00833  97.66641  1.000 50.11383  ? 45  TYR 2 HD2  1 
ATOM 86    H HE1  . TYR A 1 45  ? 96.30221  72.44396  95.21154  1.000 50.11383  ? 45  TYR 2 HE1  1 
ATOM 87    H HE2  . TYR A 1 45  ? 97.09042  69.70574  98.00662  1.000 50.11383  ? 45  TYR 2 HE2  1 
ATOM 88    H HH   . TYR A 1 45  ? 95.01390  70.28454  97.43139  1.000 50.11383  ? 45  TYR 2 HH   1 
ATOM 89    N N    . ALA A 1 46  ? 103.52397 71.71744  94.59230  1.000 54.59691  ? 46  ALA 2 N    1 
ATOM 90    C CA   . ALA A 1 46  ? 104.93591 71.70724  94.90893  1.000 54.59691  ? 46  ALA 2 CA   1 
ATOM 91    C C    . ALA A 1 46  ? 105.11239 71.85567  96.41588  1.000 54.59691  ? 46  ALA 2 C    1 
ATOM 92    O O    . ALA A 1 46  ? 104.21743 72.35048  97.10291  1.000 54.59691  ? 46  ALA 2 O    1 
ATOM 93    C CB   . ALA A 1 46  ? 105.65754 72.83420  94.17881  1.000 54.59691  ? 46  ALA 2 CB   1 
ATOM 94    H H    . ALA A 1 46  ? 103.25962 72.40546  94.14976  1.000 54.59691  ? 46  ALA 2 H    1 
ATOM 95    H HA   . ALA A 1 46  ? 105.31456 70.86197  94.62354  1.000 54.59691  ? 46  ALA 2 HA   1 
ATOM 96    H HB1  . ALA A 1 46  ? 106.59902 72.80868  94.41051  1.000 54.59691  ? 46  ALA 2 HB1  1 
ATOM 97    H HB2  . ALA A 1 46  ? 105.54838 72.71115  93.22345  1.000 54.59691  ? 46  ALA 2 HB2  1 
ATOM 98    H HB3  . ALA A 1 46  ? 105.27281 73.68239  94.44978  1.000 54.59691  ? 46  ALA 2 HB3  1 
ATOM 99    N N    . PRO A 1 47  ? 106.24893 71.41329  96.96157  1.000 56.96414  ? 47  PRO 2 N    1 
ATOM 100   C CA   . PRO A 1 47  ? 106.48270 71.60196  98.39877  1.000 56.96414  ? 47  PRO 2 CA   1 
ATOM 101   C C    . PRO A 1 47  ? 106.22407 73.03816  98.81575  1.000 56.96414  ? 47  PRO 2 C    1 
ATOM 102   O O    . PRO A 1 47  ? 106.92162 73.95624  98.37550  1.000 56.96414  ? 47  PRO 2 O    1 
ATOM 103   C CB   . PRO A 1 47  ? 107.95392 71.21172  98.57070  1.000 56.96414  ? 47  PRO 2 CB   1 
ATOM 104   C CG   . PRO A 1 47  ? 108.22080 70.25954  97.46391  1.000 56.96414  ? 47  PRO 2 CG   1 
ATOM 105   C CD   . PRO A 1 47  ? 107.34981 70.67927  96.31436  1.000 56.96414  ? 47  PRO 2 CD   1 
ATOM 106   H HA   . PRO A 1 47  ? 105.92315 71.00353  98.91812  1.000 56.96414  ? 47  PRO 2 HA   1 
ATOM 107   H HB2  . PRO A 1 47  ? 108.51451 71.99887  98.49005  1.000 56.96414  ? 47  PRO 2 HB2  1 
ATOM 108   H HB3  . PRO A 1 47  ? 108.08189 70.78367  99.43137  1.000 56.96414  ? 47  PRO 2 HB3  1 
ATOM 109   H HG2  . PRO A 1 47  ? 109.15702 70.30935  97.21460  1.000 56.96414  ? 47  PRO 2 HG2  1 
ATOM 110   H HG3  . PRO A 1 47  ? 107.99417 69.36067  97.74950  1.000 56.96414  ? 47  PRO 2 HG3  1 
ATOM 111   H HD2  . PRO A 1 47  ? 107.84025 71.26337  95.71522  1.000 56.96414  ? 47  PRO 2 HD2  1 
ATOM 112   H HD3  . PRO A 1 47  ? 107.00981 69.89879  95.84980  1.000 56.96414  ? 47  PRO 2 HD3  1 
ATOM 113   N N    . VAL A 1 48  ? 105.21199 73.23959  99.65411  1.000 55.53014  ? 48  VAL 2 N    1 
ATOM 114   C CA   . VAL A 1 48  ? 104.69410 74.56328  99.97258  1.000 55.53014  ? 48  VAL 2 CA   1 
ATOM 115   C C    . VAL A 1 48  ? 104.79525 74.78191  101.47417 1.000 55.53014  ? 48  VAL 2 C    1 
ATOM 116   O O    . VAL A 1 48  ? 104.41579 73.90833  102.26200 1.000 55.53014  ? 48  VAL 2 O    1 
ATOM 117   C CB   . VAL A 1 48  ? 103.24133 74.72441  99.49317  1.000 55.53014  ? 48  VAL 2 CB   1 
ATOM 118   C CG1  . VAL A 1 48  ? 102.30051 73.87131  100.32819 1.000 55.53014  ? 48  VAL 2 CG1  1 
ATOM 119   C CG2  . VAL A 1 48  ? 102.83219 76.17278  99.54272  1.000 55.53014  ? 48  VAL 2 CG2  1 
ATOM 120   H H    . VAL A 1 48  ? 104.79830 72.60538  100.06155 1.000 55.53014  ? 48  VAL 2 H    1 
ATOM 121   H HA   . VAL A 1 48  ? 105.23330 75.23860  99.53245  1.000 55.53014  ? 48  VAL 2 HA   1 
ATOM 122   H HB   . VAL A 1 48  ? 103.17799 74.42678  98.57223  1.000 55.53014  ? 48  VAL 2 HB   1 
ATOM 123   H HG11 . VAL A 1 48  ? 101.47330 73.74410  99.83772  1.000 55.53014  ? 48  VAL 2 HG11 1 
ATOM 124   H HG12 . VAL A 1 48  ? 102.71805 73.01292  100.49897 1.000 55.53014  ? 48  VAL 2 HG12 1 
ATOM 125   H HG13 . VAL A 1 48  ? 102.11998 74.32344  101.16727 1.000 55.53014  ? 48  VAL 2 HG13 1 
ATOM 126   H HG21 . VAL A 1 48  ? 101.92176 76.24578  99.21776  1.000 55.53014  ? 48  VAL 2 HG21 1 
ATOM 127   H HG22 . VAL A 1 48  ? 102.88339 76.48838  100.45842 1.000 55.53014  ? 48  VAL 2 HG22 1 
ATOM 128   H HG23 . VAL A 1 48  ? 103.42854 76.68935  98.97842  1.000 55.53014  ? 48  VAL 2 HG23 1 
ATOM 129   N N    . ASN A 1 49  ? 105.30912 75.94374  101.86446 1.000 56.94029  ? 49  ASN 2 N    1 
ATOM 130   C CA   . ASN A 1 49  ? 105.41806 76.33640  103.25909 1.000 56.94029  ? 49  ASN 2 CA   1 
ATOM 131   C C    . ASN A 1 49  ? 104.80906 77.71552  103.45094 1.000 56.94029  ? 49  ASN 2 C    1 
ATOM 132   O O    . ASN A 1 49  ? 104.74200 78.51793  102.51624 1.000 56.94029  ? 49  ASN 2 O    1 
ATOM 133   C CB   . ASN A 1 49  ? 106.87462 76.34999  103.72634 1.000 56.94029  ? 49  ASN 2 CB   1 
ATOM 134   C CG   . ASN A 1 49  ? 107.34747 74.99378  104.19517 1.000 56.94029  ? 49  ASN 2 CG   1 
ATOM 135   O OD1  . ASN A 1 49  ? 108.07208 74.29744  103.48745 1.000 56.94029  ? 49  ASN 2 OD1  1 
ATOM 136   N ND2  . ASN A 1 49  ? 106.94568 74.61332  105.40170 1.000 56.94029  ? 49  ASN 2 ND2  1 
ATOM 137   H H    . ASN A 1 49  ? 105.61014 76.53775  101.32014 1.000 56.94029  ? 49  ASN 2 H    1 
ATOM 138   H HA   . ASN A 1 49  ? 104.92752 75.70969  103.81301 1.000 56.94029  ? 49  ASN 2 HA   1 
ATOM 139   H HB2  . ASN A 1 49  ? 107.43988 76.62606  102.98812 1.000 56.94029  ? 49  ASN 2 HB2  1 
ATOM 140   H HB3  . ASN A 1 49  ? 106.96574 76.97270  104.46490 1.000 56.94029  ? 49  ASN 2 HB3  1 
ATOM 141   H HD21 . ASN A 1 49  ? 107.18801 73.84998  105.71485 1.000 56.94029  ? 49  ASN 2 HD21 1 
ATOM 142   H HD22 . ASN A 1 49  ? 106.43969 75.12867  105.86871 1.000 56.94029  ? 49  ASN 2 HD22 1 
ATOM 143   N N    . TRP A 1 50  ? 104.36448 77.98134  104.67236 1.000 57.01084  ? 50  TRP 2 N    1 
ATOM 144   C CA   . TRP A 1 50  ? 103.78617 79.26237  105.03888 1.000 57.01084  ? 50  TRP 2 CA   1 
ATOM 145   C C    . TRP A 1 50  ? 104.72960 80.00743  105.96997 1.000 57.01084  ? 50  TRP 2 C    1 
ATOM 146   O O    . TRP A 1 50  ? 105.70981 79.45818  106.47709 1.000 57.01084  ? 50  TRP 2 O    1 
ATOM 147   C CB   . TRP A 1 50  ? 102.41964 79.07509  105.70281 1.000 57.01084  ? 50  TRP 2 CB   1 
ATOM 148   C CG   . TRP A 1 50  ? 101.47178 78.29181  104.86983 1.000 57.01084  ? 50  TRP 2 CG   1 
ATOM 149   C CD1  . TRP A 1 50  ? 101.43076 76.94012  104.72760 1.000 57.01084  ? 50  TRP 2 CD1  1 
ATOM 150   C CD2  . TRP A 1 50  ? 100.44384 78.81632  104.02849 1.000 57.01084  ? 50  TRP 2 CD2  1 
ATOM 151   N NE1  . TRP A 1 50  ? 100.42648 76.58698  103.86306 1.000 57.01084  ? 50  TRP 2 NE1  1 
ATOM 152   C CE2  . TRP A 1 50  ? 99.80722  77.72390  103.41817 1.000 57.01084  ? 50  TRP 2 CE2  1 
ATOM 153   C CE3  . TRP A 1 50  ? 99.99625  80.10515  103.73766 1.000 57.01084  ? 50  TRP 2 CE3  1 
ATOM 154   C CZ2  . TRP A 1 50  ? 98.74827  77.87959  102.53684 1.000 57.01084  ? 50  TRP 2 CZ2  1 
ATOM 155   C CZ3  . TRP A 1 50  ? 98.94670  80.25708  102.86393 1.000 57.01084  ? 50  TRP 2 CZ3  1 
ATOM 156   C CH2  . TRP A 1 50  ? 98.33324  79.15216  102.27249 1.000 57.01084  ? 50  TRP 2 CH2  1 
ATOM 157   H H    . TRP A 1 50  ? 104.38844 77.41864  105.32220 1.000 57.01084  ? 50  TRP 2 H    1 
ATOM 158   H HA   . TRP A 1 50  ? 103.66037 79.80118  104.24287 1.000 57.01084  ? 50  TRP 2 HA   1 
ATOM 159   H HB2  . TRP A 1 50  ? 102.53980 78.60268  106.54117 1.000 57.01084  ? 50  TRP 2 HB2  1 
ATOM 160   H HB3  . TRP A 1 50  ? 102.02529 79.94602  105.86711 1.000 57.01084  ? 50  TRP 2 HB3  1 
ATOM 161   H HD1  . TRP A 1 50  ? 101.99420 76.34166  105.16270 1.000 57.01084  ? 50  TRP 2 HD1  1 
ATOM 162   H HE1  . TRP A 1 50  ? 100.22216 75.78367  103.63449 1.000 57.01084  ? 50  TRP 2 HE1  1 
ATOM 163   H HE3  . TRP A 1 50  ? 100.39948 80.84649  104.12849 1.000 57.01084  ? 50  TRP 2 HE3  1 
ATOM 164   H HZ2  . TRP A 1 50  ? 98.33719  77.14587  102.14063 1.000 57.01084  ? 50  TRP 2 HZ2  1 
ATOM 165   H HZ3  . TRP A 1 50  ? 98.63922  81.11165  102.66388 1.000 57.01084  ? 50  TRP 2 HZ3  1 
ATOM 166   H HH2  . TRP A 1 50  ? 97.62419  79.28629  101.68579 1.000 57.01084  ? 50  TRP 2 HH2  1 
ATOM 167   N N    . GLY A 1 51  ? 104.42221 81.27956  106.18827 1.000 58.28683  ? 51  GLY 2 N    1 
ATOM 168   C CA   . GLY A 1 51  ? 105.22921 82.10671  107.04667 1.000 58.28683  ? 51  GLY 2 CA   1 
ATOM 169   C C    . GLY A 1 51  ? 104.85299 83.56920  106.96306 1.000 58.28683  ? 51  GLY 2 C    1 
ATOM 170   O O    . GLY A 1 51  ? 103.81917 83.94138  106.40168 1.000 58.28683  ? 51  GLY 2 O    1 
ATOM 171   H H    . GLY A 1 51  ? 103.74569 81.68325  105.84341 1.000 58.28683  ? 51  GLY 2 H    1 
ATOM 172   H HA2  . GLY A 1 51  ? 105.13084 81.81362  107.96520 1.000 58.28683  ? 51  GLY 2 HA2  1 
ATOM 173   H HA3  . GLY A 1 51  ? 106.16030 82.01252  106.79130 1.000 58.28683  ? 51  GLY 2 HA3  1 
ATOM 174   N N    . PRO A 1 52  ? 105.68690 84.43000  107.53833 1.000 61.58453  ? 52  PRO 2 N    1 
ATOM 175   C CA   . PRO A 1 52  ? 105.42384 85.86753  107.45430 1.000 61.58453  ? 52  PRO 2 CA   1 
ATOM 176   C C    . PRO A 1 52  ? 105.41271 86.33690  106.01026 1.000 61.58453  ? 52  PRO 2 C    1 
ATOM 177   O O    . PRO A 1 52  ? 106.17494 85.85473  105.17110 1.000 61.58453  ? 52  PRO 2 O    1 
ATOM 178   C CB   . PRO A 1 52  ? 106.58815 86.49097  108.23387 1.000 61.58453  ? 52  PRO 2 CB   1 
ATOM 179   C CG   . PRO A 1 52  ? 107.13216 85.38741  109.07930 1.000 61.58453  ? 52  PRO 2 CG   1 
ATOM 180   C CD   . PRO A 1 52  ? 106.90465 84.13279  108.30929 1.000 61.58453  ? 52  PRO 2 CD   1 
ATOM 181   H HA   . PRO A 1 52  ? 104.58300 86.09128  107.88274 1.000 61.58453  ? 52  PRO 2 HA   1 
ATOM 182   H HB2  . PRO A 1 52  ? 107.26198 86.80908  107.61248 1.000 61.58453  ? 52  PRO 2 HB2  1 
ATOM 183   H HB3  . PRO A 1 52  ? 106.26073 87.21802  108.78578 1.000 61.58453  ? 52  PRO 2 HB3  1 
ATOM 184   H HG2  . PRO A 1 52  ? 108.08086 85.52794  109.22451 1.000 61.58453  ? 52  PRO 2 HG2  1 
ATOM 185   H HG3  . PRO A 1 52  ? 106.65768 85.35954  109.92455 1.000 61.58453  ? 52  PRO 2 HG3  1 
ATOM 186   H HD2  . PRO A 1 52  ? 107.65006 83.96182  107.71233 1.000 61.58453  ? 52  PRO 2 HD2  1 
ATOM 187   H HD3  . PRO A 1 52  ? 106.75386 83.38982  108.91423 1.000 61.58453  ? 52  PRO 2 HD3  1 
ATOM 188   N N    . GLY A 1 53  ? 104.52991 87.28631  105.72445 1.000 62.06060  ? 53  GLY 2 N    1 
ATOM 189   C CA   . GLY A 1 53  ? 104.52730 87.93092  104.43083 1.000 62.06060  ? 53  GLY 2 CA   1 
ATOM 190   C C    . GLY A 1 53  ? 105.52547 89.06913  104.37027 1.000 62.06060  ? 53  GLY 2 C    1 
ATOM 191   O O    . GLY A 1 53  ? 106.06094 89.51420  105.38259 1.000 62.06060  ? 53  GLY 2 O    1 
ATOM 192   H H    . GLY A 1 53  ? 103.92591 87.57157  106.26577 1.000 62.06060  ? 53  GLY 2 H    1 
ATOM 193   H HA2  . GLY A 1 53  ? 104.74863 87.28508  103.74174 1.000 62.06060  ? 53  GLY 2 HA2  1 
ATOM 194   H HA3  . GLY A 1 53  ? 103.64376 88.28625  104.24826 1.000 62.06060  ? 53  GLY 2 HA3  1 
ATOM 195   N N    . GLU A 1 54  ? 105.77662 89.54218  103.15157 1.000 67.03437  ? 54  GLU 2 N    1 
ATOM 196   C CA   . GLU A 1 54  ? 106.63501 90.70554  102.97972 1.000 67.03437  ? 54  GLU 2 CA   1 
ATOM 197   C C    . GLU A 1 54  ? 105.97826 91.89520  103.66772 1.000 67.03437  ? 54  GLU 2 C    1 
ATOM 198   O O    . GLU A 1 54  ? 104.88687 92.32606  103.28511 1.000 67.03437  ? 54  GLU 2 O    1 
ATOM 199   C CB   . GLU A 1 54  ? 106.91901 90.96302  101.49182 1.000 67.03437  ? 54  GLU 2 CB   1 
ATOM 200   C CG   . GLU A 1 54  ? 105.74187 91.42569  100.62296 1.000 67.03437  ? 54  GLU 2 CG   1 
ATOM 201   C CD   . GLU A 1 54  ? 104.82785 90.28600  100.20506 1.000 67.03437  ? 54  GLU 2 CD   1 
ATOM 202   O OE1  . GLU A 1 54  ? 105.10025 89.12731  100.58337 1.000 67.03437  ? 54  GLU 2 OE1  1 
ATOM 203   O OE2  . GLU A 1 54  ? 103.83468 90.54937  99.49535  1.000 67.03437  ? 54  GLU 2 OE2  1 
ATOM 204   H H    . GLU A 1 54  ? 105.46790 89.20986  102.42177 1.000 67.03437  ? 54  GLU 2 H    1 
ATOM 205   H HA   . GLU A 1 54  ? 107.48287 90.53756  103.41964 1.000 67.03437  ? 54  GLU 2 HA   1 
ATOM 206   H HB2  . GLU A 1 54  ? 107.60124 91.64968  101.43258 1.000 67.03437  ? 54  GLU 2 HB2  1 
ATOM 207   H HB3  . GLU A 1 54  ? 107.26174 90.14325  101.10264 1.000 67.03437  ? 54  GLU 2 HB3  1 
ATOM 208   H HG2  . GLU A 1 54  ? 105.21206 92.09345  101.07454 1.000 67.03437  ? 54  GLU 2 HG2  1 
ATOM 209   H HG3  . GLU A 1 54  ? 106.10518 91.81040  99.80996  1.000 67.03437  ? 54  GLU 2 HG3  1 
ATOM 210   N N    . THR A 1 55  ? 106.61422 92.39722  104.71892 1.000 69.26435  ? 55  THR 2 N    1 
ATOM 211   C CA   . THR A 1 55  ? 105.99866 93.38492  105.58916 1.000 69.26435  ? 55  THR 2 CA   1 
ATOM 212   C C    . THR A 1 55  ? 106.73136 94.71592  105.50355 1.000 69.26435  ? 55  THR 2 C    1 
ATOM 213   O O    . THR A 1 55  ? 107.93129 94.77214  105.22438 1.000 69.26435  ? 55  THR 2 O    1 
ATOM 214   C CB   . THR A 1 55  ? 105.99359 92.88424  107.03248 1.000 69.26435  ? 55  THR 2 CB   1 
ATOM 215   O OG1  . THR A 1 55  ? 105.34307 91.60952  107.09002 1.000 69.26435  ? 55  THR 2 OG1  1 
ATOM 216   C CG2  . THR A 1 55  ? 105.25328 93.84996  107.93238 1.000 69.26435  ? 55  THR 2 CG2  1 
ATOM 217   H H    . THR A 1 55  ? 107.41198 92.17613  104.95203 1.000 69.26435  ? 55  THR 2 H    1 
ATOM 218   H HA   . THR A 1 55  ? 105.07855 93.53109  105.32118 1.000 69.26435  ? 55  THR 2 HA   1 
ATOM 219   H HB   . THR A 1 55  ? 106.90531 92.79904  107.35224 1.000 69.26435  ? 55  THR 2 HB   1 
ATOM 220   H HG1  . THR A 1 55  ? 105.77802 91.04479  106.64597 1.000 69.26435  ? 55  THR 2 HG1  1 
ATOM 221   H HG21 . THR A 1 55  ? 105.06392 93.42274  108.78225 1.000 69.26435  ? 55  THR 2 HG21 1 
ATOM 222   H HG22 . THR A 1 55  ? 105.79062 94.64122  108.09167 1.000 69.26435  ? 55  THR 2 HG22 1 
ATOM 223   H HG23 . THR A 1 55  ? 104.41641 94.11180  107.51783 1.000 69.26435  ? 55  THR 2 HG23 1 
ATOM 224   N N    . ASN A 1 56  ? 105.98938 95.79264  105.75228 1.000 74.37202  ? 56  ASN 2 N    1 
ATOM 225   C CA   . ASN A 1 56  ? 106.57467 97.12304  105.74661 1.000 74.37202  ? 56  ASN 2 CA   1 
ATOM 226   C C    . ASN A 1 56  ? 107.69846 97.19393  106.76871 1.000 74.37202  ? 56  ASN 2 C    1 
ATOM 227   O O    . ASN A 1 56  ? 107.61343 96.61432  107.85410 1.000 74.37202  ? 56  ASN 2 O    1 
ATOM 228   C CB   . ASN A 1 56  ? 105.51309 98.17040  106.07781 1.000 74.37202  ? 56  ASN 2 CB   1 
ATOM 229   C CG   . ASN A 1 56  ? 104.68572 98.55766  104.87799 1.000 74.37202  ? 56  ASN 2 CG   1 
ATOM 230   O OD1  . ASN A 1 56  ? 105.20647 98.74403  103.78262 1.000 74.37202  ? 56  ASN 2 OD1  1 
ATOM 231   N ND2  . ASN A 1 56  ? 103.38292 98.68891  105.08067 1.000 74.37202  ? 56  ASN 2 ND2  1 
ATOM 232   H H    . ASN A 1 56  ? 105.14756 95.77600  105.92695 1.000 74.37202  ? 56  ASN 2 H    1 
ATOM 233   H HA   . ASN A 1 56  ? 106.94010 97.31574  104.86921 1.000 74.37202  ? 56  ASN 2 HA   1 
ATOM 234   H HB2  . ASN A 1 56  ? 104.91519 97.81260  106.75296 1.000 74.37202  ? 56  ASN 2 HB2  1 
ATOM 235   H HB3  . ASN A 1 56  ? 105.95006 98.96994  106.41095 1.000 74.37202  ? 56  ASN 2 HB3  1 
ATOM 236   H HD21 . ASN A 1 56  ? 102.86874 98.90739  104.42835 1.000 74.37202  ? 56  ASN 2 HD21 1 
ATOM 237   H HD22 . ASN A 1 56  ? 103.05223 98.55070  105.86233 1.000 74.37202  ? 56  ASN 2 HD22 1 
ATOM 238   N N    . ASP A 1 57  ? 108.76415 97.90695  106.41879 1.000 83.24636  ? 57  ASP 2 N    1 
ATOM 239   C CA   . ASP A 1 57  ? 109.89748 98.03292  107.31970 1.000 83.24636  ? 57  ASP 2 CA   1 
ATOM 240   C C    . ASP A 1 57  ? 110.54534 99.39368  107.13136 1.000 83.24636  ? 57  ASP 2 C    1 
ATOM 241   O O    . ASP A 1 57  ? 110.39035 100.04442 106.09548 1.000 83.24636  ? 57  ASP 2 O    1 
ATOM 242   C CB   . ASP A 1 57  ? 110.92613 96.92235  107.09226 1.000 83.24636  ? 57  ASP 2 CB   1 
ATOM 243   C CG   . ASP A 1 57  ? 111.83418 96.72269  108.28555 1.000 83.24636  ? 57  ASP 2 CG   1 
ATOM 244   O OD1  . ASP A 1 57  ? 112.20367 97.72964  108.92457 1.000 83.24636  ? 57  ASP 2 OD1  1 
ATOM 245   O OD2  . ASP A 1 57  ? 112.17633 95.56089  108.58748 1.000 83.24636  ? 57  ASP 2 OD2  1 
ATOM 246   H H    . ASP A 1 57  ? 108.85445 98.32099  105.67069 1.000 83.24636  ? 57  ASP 2 H    1 
ATOM 247   H HA   . ASP A 1 57  ? 109.58836 97.97412  108.23667 1.000 83.24636  ? 57  ASP 2 HA   1 
ATOM 248   H HB2  . ASP A 1 57  ? 110.46114 96.08775  106.92330 1.000 83.24636  ? 57  ASP 2 HB2  1 
ATOM 249   H HB3  . ASP A 1 57  ? 111.47925 97.15507  106.33054 1.000 83.24636  ? 57  ASP 2 HB3  1 
ATOM 250   N N    . SER A 1 58  ? 111.27755 99.81351  108.15830 1.000 88.67597  ? 58  SER 2 N    1 
ATOM 251   C CA   . SER A 1 58  ? 111.97673 101.08627 108.14163 1.000 88.67597  ? 58  SER 2 CA   1 
ATOM 252   C C    . SER A 1 58  ? 113.15321 100.99787 109.09913 1.000 88.67597  ? 58  SER 2 C    1 
ATOM 253   O O    . SER A 1 58  ? 113.21122 100.12019 109.96357 1.000 88.67597  ? 58  SER 2 O    1 
ATOM 254   C CB   . SER A 1 58  ? 111.04967 102.24372 108.52844 1.000 88.67597  ? 58  SER 2 CB   1 
ATOM 255   O OG   . SER A 1 58  ? 109.99161 102.38186 107.59722 1.000 88.67597  ? 58  SER 2 OG   1 
ATOM 256   H H    . SER A 1 58  ? 111.38508 99.36910  108.88635 1.000 88.67597  ? 58  SER 2 H    1 
ATOM 257   H HA   . SER A 1 58  ? 112.31972 101.25393 107.24987 1.000 88.67597  ? 58  SER 2 HA   1 
ATOM 258   H HB2  . SER A 1 58  ? 110.67534 102.06742 109.40564 1.000 88.67597  ? 58  SER 2 HB2  1 
ATOM 259   H HB3  . SER A 1 58  ? 111.56272 103.06649 108.54677 1.000 88.67597  ? 58  SER 2 HB3  1 
ATOM 260   H HG   . SER A 1 58  ? 109.48818 103.01444 107.82485 1.000 88.67597  ? 58  SER 2 HG   1 
ATOM 261   N N    . THR A 1 59  ? 114.09942 101.91485 108.92838 1.000 94.95241  ? 59  THR 2 N    1 
ATOM 262   C CA   . THR A 1 59  ? 115.27846 101.96006 109.78011 1.000 94.95241  ? 59  THR 2 CA   1 
ATOM 263   C C    . THR A 1 59  ? 115.72455 103.40505 109.91328 1.000 94.95241  ? 59  THR 2 C    1 
ATOM 264   O O    . THR A 1 59  ? 116.09463 104.03526 108.91938 1.000 94.95241  ? 59  THR 2 O    1 
ATOM 265   C CB   . THR A 1 59  ? 116.40859 101.10132 109.20497 1.000 94.95241  ? 59  THR 2 CB   1 
ATOM 266   O OG1  . THR A 1 59  ? 115.93215 99.76731  108.98911 1.000 94.95241  ? 59  THR 2 OG1  1 
ATOM 267   C CG2  . THR A 1 59  ? 117.59859 101.06987 110.15139 1.000 94.95241  ? 59  THR 2 CG2  1 
ATOM 268   H H    . THR A 1 59  ? 114.08077 102.52478 108.32209 1.000 94.95241  ? 59  THR 2 H    1 
ATOM 269   H HA   . THR A 1 59  ? 115.05547 101.62522 110.66281 1.000 94.95241  ? 59  THR 2 HA   1 
ATOM 270   H HB   . THR A 1 59  ? 116.70029 101.47878 108.35999 1.000 94.95241  ? 59  THR 2 HB   1 
ATOM 271   H HG1  . THR A 1 59  ? 116.54277 99.29396  108.65962 1.000 94.95241  ? 59  THR 2 HG1  1 
ATOM 272   H HG21 . THR A 1 59  ? 118.23693 100.40212 109.85569 1.000 94.95241  ? 59  THR 2 HG21 1 
ATOM 273   H HG22 . THR A 1 59  ? 118.03573 101.93557 110.16739 1.000 94.95241  ? 59  THR 2 HG22 1 
ATOM 274   H HG23 . THR A 1 59  ? 117.30336 100.84738 111.04819 1.000 94.95241  ? 59  THR 2 HG23 1 
ATOM 275   N N    . THR A 1 60  ? 115.69083 103.92117 111.13528 1.000 95.86753  ? 60  THR 2 N    1 
ATOM 276   C CA   . THR A 1 60  ? 116.08549 105.29243 111.42239 1.000 95.86753  ? 60  THR 2 CA   1 
ATOM 277   C C    . THR A 1 60  ? 117.50641 105.28105 111.96426 1.000 95.86753  ? 60  THR 2 C    1 
ATOM 278   O O    . THR A 1 60  ? 117.76836 104.68280 113.01286 1.000 95.86753  ? 60  THR 2 O    1 
ATOM 279   C CB   . THR A 1 60  ? 115.13236 105.93709 112.42750 1.000 95.86753  ? 60  THR 2 CB   1 
ATOM 280   O OG1  . THR A 1 60  ? 113.85380 106.14345 111.81466 1.000 95.86753  ? 60  THR 2 OG1  1 
ATOM 281   C CG2  . THR A 1 60  ? 115.68416 107.26932 112.90928 1.000 95.86753  ? 60  THR 2 CG2  1 
ATOM 282   H H    . THR A 1 60  ? 115.43641 103.48544 111.83146 1.000 95.86753  ? 60  THR 2 H    1 
ATOM 283   H HA   . THR A 1 60  ? 116.07054 105.81572 110.60610 1.000 95.86753  ? 60  THR 2 HA   1 
ATOM 284   H HB   . THR A 1 60  ? 115.03137 105.35269 113.19503 1.000 95.86753  ? 60  THR 2 HB   1 
ATOM 285   H HG1  . THR A 1 60  ? 113.32369 106.48994 112.36648 1.000 95.86753  ? 60  THR 2 HG1  1 
ATOM 286   H HG21 . THR A 1 60  ? 114.96416 107.81560 113.26155 1.000 95.86753  ? 60  THR 2 HG21 1 
ATOM 287   H HG22 . THR A 1 60  ? 116.33971 107.12671 113.61004 1.000 95.86753  ? 60  THR 2 HG22 1 
ATOM 288   H HG23 . THR A 1 60  ? 116.10398 107.74102 112.17300 1.000 95.86753  ? 60  THR 2 HG23 1 
ATOM 289   N N    . VAL A 1 61  ? 118.41612 105.93906 111.25349 1.000 100.54994 ? 61  VAL 2 N    1 
ATOM 290   C CA   . VAL A 1 61  ? 119.81018 106.04560 111.66620 1.000 100.54994 ? 61  VAL 2 CA   1 
ATOM 291   C C    . VAL A 1 61  ? 119.99249 107.37117 112.38587 1.000 100.54994 ? 61  VAL 2 C    1 
ATOM 292   O O    . VAL A 1 61  ? 119.56584 108.42111 111.88969 1.000 100.54994 ? 61  VAL 2 O    1 
ATOM 293   C CB   . VAL A 1 61  ? 120.76876 105.93422 110.46788 1.000 100.54994 ? 61  VAL 2 CB   1 
ATOM 294   C CG1  . VAL A 1 61  ? 120.61249 104.58599 109.78627 1.000 100.54994 ? 61  VAL 2 CG1  1 
ATOM 295   C CG2  . VAL A 1 61  ? 120.55475 107.07779 109.48301 1.000 100.54994 ? 61  VAL 2 CG2  1 
ATOM 296   H H    . VAL A 1 61  ? 118.24073 106.33946 110.51476 1.000 100.54994 ? 61  VAL 2 H    1 
ATOM 297   H HA   . VAL A 1 61  ? 120.01886 105.33088 112.28742 1.000 100.54994 ? 61  VAL 2 HA   1 
ATOM 298   H HB   . VAL A 1 61  ? 121.68031 105.99506 110.79423 1.000 100.54994 ? 61  VAL 2 HB   1 
ATOM 299   H HG11 . VAL A 1 61  ? 121.25624 104.52227 109.06336 1.000 100.54994 ? 61  VAL 2 HG11 1 
ATOM 300   H HG12 . VAL A 1 61  ? 120.77352 103.88349 110.43538 1.000 100.54994 ? 61  VAL 2 HG12 1 
ATOM 301   H HG13 . VAL A 1 61  ? 119.71179 104.51141 109.43452 1.000 100.54994 ? 61  VAL 2 HG13 1 
ATOM 302   H HG21 . VAL A 1 61  ? 121.04714 106.88100 108.67338 1.000 100.54994 ? 61  VAL 2 HG21 1 
ATOM 303   H HG22 . VAL A 1 61  ? 119.61182 107.16262 109.27846 1.000 100.54994 ? 61  VAL 2 HG22 1 
ATOM 304   H HG23 . VAL A 1 61  ? 120.88526 107.90167 109.87330 1.000 100.54994 ? 61  VAL 2 HG23 1 
ATOM 305   N N    . GLU A 1 62  ? 120.61873 107.32489 113.55633 1.000 101.69453 ? 62  GLU 2 N    1 
ATOM 306   C CA   . GLU A 1 62  ? 120.83749 108.53945 114.31757 1.000 101.69453 ? 62  GLU 2 CA   1 
ATOM 307   C C    . GLU A 1 62  ? 121.79419 109.45426 113.55403 1.000 101.69453 ? 62  GLU 2 C    1 
ATOM 308   O O    . GLU A 1 62  ? 122.63040 108.98122 112.77941 1.000 101.69453 ? 62  GLU 2 O    1 
ATOM 309   C CB   . GLU A 1 62  ? 121.40926 108.21542 115.69523 1.000 101.69453 ? 62  GLU 2 CB   1 
ATOM 310   C CG   . GLU A 1 62  ? 120.52378 107.30570 116.53756 1.000 101.69453 ? 62  GLU 2 CG   1 
ATOM 311   C CD   . GLU A 1 62  ? 120.79889 105.83016 116.31247 1.000 101.69453 ? 62  GLU 2 CD   1 
ATOM 312   O OE1  . GLU A 1 62  ? 121.69237 105.49872 115.50512 1.000 101.69453 ? 62  GLU 2 OE1  1 
ATOM 313   O OE2  . GLU A 1 62  ? 120.11607 104.99807 116.94431 1.000 101.69453 ? 62  GLU 2 OE2  1 
ATOM 314   H H    . GLU A 1 62  ? 120.92828 106.61094 113.91869 1.000 101.69453 ? 62  GLU 2 H    1 
ATOM 315   H HA   . GLU A 1 62  ? 119.98404 108.98192 114.43549 1.000 101.69453 ? 62  GLU 2 HA   1 
ATOM 316   H HB2  . GLU A 1 62  ? 122.27323 107.78940 115.58591 1.000 101.69453 ? 62  GLU 2 HB2  1 
ATOM 317   H HB3  . GLU A 1 62  ? 121.51962 109.04559 116.18403 1.000 101.69453 ? 62  GLU 2 HB3  1 
ATOM 318   H HG2  . GLU A 1 62  ? 120.67700 107.49773 117.47593 1.000 101.69453 ? 62  GLU 2 HG2  1 
ATOM 319   H HG3  . GLU A 1 62  ? 119.59524 107.47328 116.31275 1.000 101.69453 ? 62  GLU 2 HG3  1 
ATOM 320   N N    . PRO A 1 63  ? 121.69192 110.76747 113.74082 1.000 104.55506 ? 63  PRO 2 N    1 
ATOM 321   C CA   . PRO A 1 63  ? 122.60816 111.67012 113.03842 1.000 104.55506 ? 63  PRO 2 CA   1 
ATOM 322   C C    . PRO A 1 63  ? 124.03992 111.46107 113.50478 1.000 104.55506 ? 63  PRO 2 C    1 
ATOM 323   O O    . PRO A 1 63  ? 124.30352 110.86708 114.55232 1.000 104.55506 ? 63  PRO 2 O    1 
ATOM 324   C CB   . PRO A 1 63  ? 122.10439 113.07407 113.39578 1.000 104.55506 ? 63  PRO 2 CB   1 
ATOM 325   C CG   . PRO A 1 63  ? 120.98841 112.91281 114.34116 1.000 104.55506 ? 63  PRO 2 CG   1 
ATOM 326   C CD   . PRO A 1 63  ? 120.69106 111.47491 114.55549 1.000 104.55506 ? 63  PRO 2 CD   1 
ATOM 327   H HA   . PRO A 1 63  ? 122.55225 111.53662 112.07901 1.000 104.55506 ? 63  PRO 2 HA   1 
ATOM 328   H HB2  . PRO A 1 63  ? 122.82414 113.57765 113.80555 1.000 104.55506 ? 63  PRO 2 HB2  1 
ATOM 329   H HB3  . PRO A 1 63  ? 121.79954 113.51936 112.58985 1.000 104.55506 ? 63  PRO 2 HB3  1 
ATOM 330   H HG2  . PRO A 1 63  ? 121.23417 113.32434 115.18450 1.000 104.55506 ? 63  PRO 2 HG2  1 
ATOM 331   H HG3  . PRO A 1 63  ? 120.20685 113.35689 113.97664 1.000 104.55506 ? 63  PRO 2 HG3  1 
ATOM 332   H HD2  . PRO A 1 63  ? 120.79845 111.24649 115.49214 1.000 104.55506 ? 63  PRO 2 HD2  1 
ATOM 333   H HD3  . PRO A 1 63  ? 119.79651 111.26937 114.24214 1.000 104.55506 ? 63  PRO 2 HD3  1 
ATOM 334   N N    . VAL A 1 64  ? 124.97740 111.95625 112.69391 1.000 109.36990 ? 64  VAL 2 N    1 
ATOM 335   C CA   . VAL A 1 64  ? 126.39304 111.81573 113.02082 1.000 109.36990 ? 64  VAL 2 CA   1 
ATOM 336   C C    . VAL A 1 64  ? 126.71006 112.47418 114.35629 1.000 109.36990 ? 64  VAL 2 C    1 
ATOM 337   O O    . VAL A 1 64  ? 127.62691 112.04439 115.06743 1.000 109.36990 ? 64  VAL 2 O    1 
ATOM 338   C CB   . VAL A 1 64  ? 127.25547 112.39594 111.88269 1.000 109.36990 ? 64  VAL 2 CB   1 
ATOM 339   C CG1  . VAL A 1 64  ? 127.24477 113.91360 111.92232 1.000 109.36990 ? 64  VAL 2 CG1  1 
ATOM 340   C CG2  . VAL A 1 64  ? 128.67771 111.86732 111.97305 1.000 109.36990 ? 64  VAL 2 CG2  1 
ATOM 341   H H    . VAL A 1 64  ? 124.82058 112.37160 111.95753 1.000 109.36990 ? 64  VAL 2 H    1 
ATOM 342   H HA   . VAL A 1 64  ? 126.60257 110.87202 113.09965 1.000 109.36990 ? 64  VAL 2 HA   1 
ATOM 343   H HB   . VAL A 1 64  ? 126.88500 112.11552 111.03141 1.000 109.36990 ? 64  VAL 2 HB   1 
ATOM 344   H HG11 . VAL A 1 64  ? 127.47970 114.25143 111.04390 1.000 109.36990 ? 64  VAL 2 HG11 1 
ATOM 345   H HG12 . VAL A 1 64  ? 126.35632 114.21684 112.16599 1.000 109.36990 ? 64  VAL 2 HG12 1 
ATOM 346   H HG13 . VAL A 1 64  ? 127.89069 114.21934 112.57681 1.000 109.36990 ? 64  VAL 2 HG13 1 
ATOM 347   H HG21 . VAL A 1 64  ? 129.19741 112.23435 111.24076 1.000 109.36990 ? 64  VAL 2 HG21 1 
ATOM 348   H HG22 . VAL A 1 64  ? 129.06252 112.13896 112.82113 1.000 109.36990 ? 64  VAL 2 HG22 1 
ATOM 349   H HG23 . VAL A 1 64  ? 128.65888 110.89926 111.91278 1.000 109.36990 ? 64  VAL 2 HG23 1 
ATOM 350   N N    . LEU A 1 65  ? 125.96740 113.51729 114.72044 1.000 111.50600 ? 65  LEU 2 N    1 
ATOM 351   C CA   . LEU A 1 65  ? 126.14730 114.20270 115.99110 1.000 111.50600 ? 65  LEU 2 CA   1 
ATOM 352   C C    . LEU A 1 65  ? 124.78223 114.55089 116.56266 1.000 111.50600 ? 65  LEU 2 C    1 
ATOM 353   O O    . LEU A 1 65  ? 123.76861 114.52119 115.86182 1.000 111.50600 ? 65  LEU 2 O    1 
ATOM 354   C CB   . LEU A 1 65  ? 126.99279 115.47059 115.83216 1.000 111.50600 ? 65  LEU 2 CB   1 
ATOM 355   C CG   . LEU A 1 65  ? 128.44409 115.23931 115.41517 1.000 111.50600 ? 65  LEU 2 CG   1 
ATOM 356   C CD1  . LEU A 1 65  ? 129.04136 116.52076 114.85654 1.000 111.50600 ? 65  LEU 2 CD1  1 
ATOM 357   C CD2  . LEU A 1 65  ? 129.25850 114.72809 116.59513 1.000 111.50600 ? 65  LEU 2 CD2  1 
ATOM 358   H H    . LEU A 1 65  ? 125.34125 113.85298 114.23645 1.000 111.50600 ? 65  LEU 2 H    1 
ATOM 359   H HA   . LEU A 1 65  ? 126.59304 113.61228 116.61754 1.000 111.50600 ? 65  LEU 2 HA   1 
ATOM 360   H HB2  . LEU A 1 65  ? 126.58039 116.03130 115.15645 1.000 111.50600 ? 65  LEU 2 HB2  1 
ATOM 361   H HB3  . LEU A 1 65  ? 127.00457 115.94040 116.68075 1.000 111.50600 ? 65  LEU 2 HB3  1 
ATOM 362   H HG   . LEU A 1 65  ? 128.47330 114.56576 114.71971 1.000 111.50600 ? 65  LEU 2 HG   1 
ATOM 363   H HD11 . LEU A 1 65  ? 129.95886 116.35260 114.59137 1.000 111.50600 ? 65  LEU 2 HD11 1 
ATOM 364   H HD12 . LEU A 1 65  ? 128.52093 116.80216 114.08791 1.000 111.50600 ? 65  LEU 2 HD12 1 
ATOM 365   H HD13 . LEU A 1 65  ? 129.01538 117.20608 115.54239 1.000 111.50600 ? 65  LEU 2 HD13 1 
ATOM 366   H HD21 . LEU A 1 65  ? 129.87763 114.05066 116.28334 1.000 111.50600 ? 65  LEU 2 HD21 1 
ATOM 367   H HD22 . LEU A 1 65  ? 129.74561 115.46966 116.98632 1.000 111.50600 ? 65  LEU 2 HD22 1 
ATOM 368   H HD23 . LEU A 1 65  ? 128.65820 114.34419 117.25265 1.000 111.50600 ? 65  LEU 2 HD23 1 
ATOM 369   N N    . ASP A 1 66  ? 124.76460 114.88905 117.85360 1.000 108.42440 ? 66  ASP 2 N    1 
ATOM 370   C CA   . ASP A 1 66  ? 123.50618 115.23740 118.50087 1.000 108.42440 ? 66  ASP 2 CA   1 
ATOM 371   C C    . ASP A 1 66  ? 122.84455 116.43817 117.83992 1.000 108.42440 ? 66  ASP 2 C    1 
ATOM 372   O O    . ASP A 1 66  ? 121.63062 116.61892 117.97844 1.000 108.42440 ? 66  ASP 2 O    1 
ATOM 373   C CB   . ASP A 1 66  ? 123.73815 115.51163 119.98606 1.000 108.42440 ? 66  ASP 2 CB   1 
ATOM 374   C CG   . ASP A 1 66  ? 122.47217 115.36956 120.81059 1.000 108.42440 ? 66  ASP 2 CG   1 
ATOM 375   O OD1  . ASP A 1 66  ? 121.38806 115.74969 120.32635 1.000 108.42440 ? 66  ASP 2 OD1  1 
ATOM 376   O OD2  . ASP A 1 66  ? 122.55887 114.86082 121.94575 1.000 108.42440 ? 66  ASP 2 OD2  1 
ATOM 377   H H    . ASP A 1 66  ? 125.45463 114.92409 118.36537 1.000 108.42440 ? 66  ASP 2 H    1 
ATOM 378   H HA   . ASP A 1 66  ? 122.89821 114.48508 118.42829 1.000 108.42440 ? 66  ASP 2 HA   1 
ATOM 379   H HB2  . ASP A 1 66  ? 124.38858 114.87721 120.32531 1.000 108.42440 ? 66  ASP 2 HB2  1 
ATOM 380   H HB3  . ASP A 1 66  ? 124.06873 116.41680 120.09370 1.000 108.42440 ? 66  ASP 2 HB3  1 
ATOM 381   N N    . GLY A 1 67  ? 123.61007 117.25678 117.12459 1.000 108.27310 ? 67  GLY 2 N    1 
ATOM 382   C CA   . GLY A 1 67  ? 123.05850 118.32701 116.33097 1.000 108.27310 ? 67  GLY 2 CA   1 
ATOM 383   C C    . GLY A 1 67  ? 123.42907 119.68664 116.88396 1.000 108.27310 ? 67  GLY 2 C    1 
ATOM 384   O O    . GLY A 1 67  ? 123.65232 119.84141 118.08820 1.000 108.27310 ? 67  GLY 2 O    1 
ATOM 385   H H    . GLY A 1 67  ? 124.46768 117.20734 117.08922 1.000 108.27310 ? 67  GLY 2 H    1 
ATOM 386   H HA2  . GLY A 1 67  ? 123.40166 118.23387 115.43175 1.000 108.27310 ? 67  GLY 2 HA2  1 
ATOM 387   H HA3  . GLY A 1 67  ? 122.09195 118.25834 116.30017 1.000 108.27310 ? 67  GLY 2 HA3  1 
ATOM 388   N N    . PRO A 1 68  ? 123.49372 120.71165 116.02272 1.000 109.73311 ? 68  PRO 2 N    1 
ATOM 389   C CA   . PRO A 1 68  ? 123.88951 122.03465 116.51752 1.000 109.73311 ? 68  PRO 2 CA   1 
ATOM 390   C C    . PRO A 1 68  ? 122.80981 122.64821 117.38852 1.000 109.73311 ? 68  PRO 2 C    1 
ATOM 391   O O    . PRO A 1 68  ? 121.79638 123.14334 116.88623 1.000 109.73311 ? 68  PRO 2 O    1 
ATOM 392   C CB   . PRO A 1 68  ? 124.10956 122.84629 115.23188 1.000 109.73311 ? 68  PRO 2 CB   1 
ATOM 393   C CG   . PRO A 1 68  ? 124.11391 121.85169 114.11751 1.000 109.73311 ? 68  PRO 2 CG   1 
ATOM 394   C CD   . PRO A 1 68  ? 123.23436 120.74470 114.57507 1.000 109.73311 ? 68  PRO 2 CD   1 
ATOM 395   H HA   . PRO A 1 68  ? 124.71506 121.98615 117.02137 1.000 109.73311 ? 68  PRO 2 HA   1 
ATOM 396   H HB2  . PRO A 1 68  ? 123.39322 123.48917 115.11424 1.000 109.73311 ? 68  PRO 2 HB2  1 
ATOM 397   H HB3  . PRO A 1 68  ? 124.96781 123.29465 115.28033 1.000 109.73311 ? 68  PRO 2 HB3  1 
ATOM 398   H HG2  . PRO A 1 68  ? 123.75321 122.26233 113.31621 1.000 109.73311 ? 68  PRO 2 HG2  1 
ATOM 399   H HG3  . PRO A 1 68  ? 125.01630 121.53522 113.95974 1.000 109.73311 ? 68  PRO 2 HG3  1 
ATOM 400   H HD2  . PRO A 1 68  ? 122.30404 120.95778 114.40152 1.000 109.73311 ? 68  PRO 2 HD2  1 
ATOM 401   H HD3  . PRO A 1 68  ? 123.49755 119.92030 114.14360 1.000 109.73311 ? 68  PRO 2 HD3  1 
ATOM 402   N N    . TYR A 1 69  ? 123.02491 122.62657 118.69971 1.000 108.32695 ? 69  TYR 2 N    1 
ATOM 403   C CA   . TYR A 1 69  ? 122.07641 123.19161 119.64722 1.000 108.32695 ? 69  TYR 2 CA   1 
ATOM 404   C C    . TYR A 1 69  ? 122.43551 124.65032 119.88206 1.000 108.32695 ? 69  TYR 2 C    1 
ATOM 405   O O    . TYR A 1 69  ? 123.55525 124.96521 120.29826 1.000 108.32695 ? 69  TYR 2 O    1 
ATOM 406   C CB   . TYR A 1 69  ? 122.07819 122.40762 120.95928 1.000 108.32695 ? 69  TYR 2 CB   1 
ATOM 407   C CG   . TYR A 1 69  ? 121.45675 121.02877 120.86585 1.000 108.32695 ? 69  TYR 2 CG   1 
ATOM 408   C CD1  . TYR A 1 69  ? 120.41627 120.76463 119.98469 1.000 108.32695 ? 69  TYR 2 CD1  1 
ATOM 409   C CD2  . TYR A 1 69  ? 121.91234 119.99135 121.66148 1.000 108.32695 ? 69  TYR 2 CD2  1 
ATOM 410   C CE1  . TYR A 1 69  ? 119.85226 119.51292 119.89879 1.000 108.32695 ? 69  TYR 2 CE1  1 
ATOM 411   C CE2  . TYR A 1 69  ? 121.35282 118.73353 121.58149 1.000 108.32695 ? 69  TYR 2 CE2  1 
ATOM 412   C CZ   . TYR A 1 69  ? 120.32307 118.50069 120.69768 1.000 108.32695 ? 69  TYR 2 CZ   1 
ATOM 413   O OH   . TYR A 1 69  ? 119.76194 117.24783 120.61470 1.000 108.32695 ? 69  TYR 2 OH   1 
ATOM 414   H H    . TYR A 1 69  ? 123.72307 122.28574 119.06835 1.000 108.32695 ? 69  TYR 2 H    1 
ATOM 415   H HA   . TYR A 1 69  ? 121.18751 123.18158 119.26383 1.000 108.32695 ? 69  TYR 2 HA   1 
ATOM 416   H HB2  . TYR A 1 69  ? 122.99550 122.29789 121.25460 1.000 108.32695 ? 69  TYR 2 HB2  1 
ATOM 417   H HB3  . TYR A 1 69  ? 121.57974 122.91054 121.62195 1.000 108.32695 ? 69  TYR 2 HB3  1 
ATOM 418   H HD1  . TYR A 1 69  ? 120.09230 121.44455 119.44032 1.000 108.32695 ? 69  TYR 2 HD1  1 
ATOM 419   H HD2  . TYR A 1 69  ? 122.60836 120.14461 122.25891 1.000 108.32695 ? 69  TYR 2 HD2  1 
ATOM 420   H HE1  . TYR A 1 69  ? 119.15657 119.35358 119.30291 1.000 108.32695 ? 69  TYR 2 HE1  1 
ATOM 421   H HE2  . TYR A 1 69  ? 121.66974 118.04575 122.12153 1.000 108.32695 ? 69  TYR 2 HE2  1 
ATOM 422   H HH   . TYR A 1 69  ? 120.16815 116.71769 121.12434 1.000 108.32695 ? 69  TYR 2 HH   1 
ATOM 423   N N    . GLN A 1 70  ? 121.48109 125.52463 119.62137 1.000 107.56616 ? 70  GLN 2 N    1 
ATOM 424   C CA   . GLN A 1 70  ? 121.65981 126.96655 119.62534 1.000 107.56616 ? 70  GLN 2 CA   1 
ATOM 425   C C    . GLN A 1 70  ? 122.32919 127.45560 120.90255 1.000 107.56616 ? 70  GLN 2 C    1 
ATOM 426   O O    . GLN A 1 70  ? 122.32195 126.74913 121.91785 1.000 107.56616 ? 70  GLN 2 O    1 
ATOM 427   C CB   . GLN A 1 70  ? 120.30395 127.63854 119.47903 1.000 107.56616 ? 70  GLN 2 CB   1 
ATOM 428   C CG   . GLN A 1 70  ? 119.41978 127.42474 120.70000 1.000 107.56616 ? 70  GLN 2 CG   1 
ATOM 429   C CD   . GLN A 1 70  ? 117.97574 127.12364 120.36644 1.000 107.56616 ? 70  GLN 2 CD   1 
ATOM 430   O OE1  . GLN A 1 70  ? 117.62354 126.86831 119.21579 0.700 107.56616 ? 70  GLN 2 OE1  1 
ATOM 431   N NE2  . GLN A 1 70  ? 117.12683 127.14403 121.38536 0.700 107.56616 ? 70  GLN 2 NE2  1 
ATOM 432   H H    . GLN A 1 70  ? 120.67563 125.29283 119.42918 1.000 107.56616 ? 70  GLN 2 H    1 
ATOM 433   H HA   . GLN A 1 70  ? 122.20990 127.21552 118.86710 1.000 107.56616 ? 70  GLN 2 HA   1 
ATOM 434   H HB2  . GLN A 1 70  ? 120.44911 128.58580 119.36550 1.000 107.56616 ? 70  GLN 2 HB2  1 
ATOM 435   H HB3  . GLN A 1 70  ? 119.86174 127.27234 118.69868 1.000 107.56616 ? 70  GLN 2 HB3  1 
ATOM 436   H HG2  . GLN A 1 70  ? 119.76034 126.67590 121.21334 1.000 107.56616 ? 70  GLN 2 HG2  1 
ATOM 437   H HG3  . GLN A 1 70  ? 119.43707 128.22856 121.24013 1.000 107.56616 ? 70  GLN 2 HG3  1 
ATOM 438   H HE21 . GLN A 1 70  ? 117.41085 127.32791 122.17476 0.700 107.56616 ? 70  GLN 2 HE21 1 
ATOM 439   H HE22 . GLN A 1 70  ? 116.29254 126.98085 121.25461 0.700 107.56616 ? 70  GLN 2 HE22 1 
ATOM 440   N N    . PRO A 1 71  ? 122.90888 128.65492 120.89810 1.000 111.29224 ? 71  PRO 2 N    1 
ATOM 441   C CA   . PRO A 1 71  ? 123.47835 129.19686 122.13678 1.000 111.29224 ? 71  PRO 2 CA   1 
ATOM 442   C C    . PRO A 1 71  ? 122.40769 129.62642 123.12452 1.000 111.29224 ? 71  PRO 2 C    1 
ATOM 443   O O    . PRO A 1 71  ? 121.76728 130.66485 122.93664 1.000 111.29224 ? 71  PRO 2 O    1 
ATOM 444   C CB   . PRO A 1 71  ? 124.29782 130.39220 121.64097 1.000 111.29224 ? 71  PRO 2 CB   1 
ATOM 445   C CG   . PRO A 1 71  ? 123.60951 130.81923 120.40401 1.000 111.29224 ? 71  PRO 2 CG   1 
ATOM 446   C CD   . PRO A 1 71  ? 123.13458 129.55606 119.75519 1.000 111.29224 ? 71  PRO 2 CD   1 
ATOM 447   H HA   . PRO A 1 71  ? 124.06719 128.54908 122.55388 1.000 111.29224 ? 71  PRO 2 HA   1 
ATOM 448   H HB2  . PRO A 1 71  ? 124.28548 131.10232 122.30081 1.000 111.29224 ? 71  PRO 2 HB2  1 
ATOM 449   H HB3  . PRO A 1 71  ? 125.20393 130.10755 121.44928 1.000 111.29224 ? 71  PRO 2 HB3  1 
ATOM 450   H HG2  . PRO A 1 71  ? 122.85964 131.39180 120.62963 1.000 111.29224 ? 71  PRO 2 HG2  1 
ATOM 451   H HG3  . PRO A 1 71  ? 124.23506 131.28517 119.82763 1.000 111.29224 ? 71  PRO 2 HG3  1 
ATOM 452   H HD2  . PRO A 1 71  ? 122.31115 129.71912 119.27248 1.000 111.29224 ? 71  PRO 2 HD2  1 
ATOM 453   H HD3  . PRO A 1 71  ? 123.82236 129.19688 119.17296 1.000 111.29224 ? 71  PRO 2 HD3  1 
ATOM 454   N N    . THR A 1 72  ? 122.21109 128.84118 124.18198 1.000 110.28505 ? 72  THR 2 N    1 
ATOM 455   C CA   . THR A 1 72  ? 121.19549 129.13793 125.18171 1.000 110.28505 ? 72  THR 2 CA   1 
ATOM 456   C C    . THR A 1 72  ? 121.68971 128.69419 126.54824 1.000 110.28505 ? 72  THR 2 C    1 
ATOM 457   O O    . THR A 1 72  ? 122.52029 127.79180 126.66889 1.000 110.28505 ? 72  THR 2 O    1 
ATOM 458   C CB   . THR A 1 72  ? 119.86248 128.44814 124.86742 1.000 110.28505 ? 72  THR 2 CB   1 
ATOM 459   O OG1  . THR A 1 72  ? 120.10853 127.12510 124.37479 1.000 110.28505 ? 72  THR 2 OG1  1 
ATOM 460   C CG2  . THR A 1 72  ? 119.06761 129.24502 123.84306 1.000 110.28505 ? 72  THR 2 CG2  1 
ATOM 461   H H    . THR A 1 72  ? 122.65881 128.12446 124.34198 1.000 110.28505 ? 72  THR 2 H    1 
ATOM 462   H HA   . THR A 1 72  ? 121.04233 130.09520 125.21201 1.000 110.28505 ? 72  THR 2 HA   1 
ATOM 463   H HB   . THR A 1 72  ? 119.33548 128.39149 125.68001 1.000 110.28505 ? 72  THR 2 HB   1 
ATOM 464   H HG1  . THR A 1 72  ? 119.38047 126.74024 124.20906 1.000 110.28505 ? 72  THR 2 HG1  1 
ATOM 465   H HG21 . THR A 1 72  ? 118.31741 128.71924 123.52523 1.000 110.28505 ? 72  THR 2 HG21 1 
ATOM 466   H HG22 . THR A 1 72  ? 118.73139 130.05997 124.24733 1.000 110.28505 ? 72  THR 2 HG22 1 
ATOM 467   H HG23 . THR A 1 72  ? 119.63166 129.47672 123.09045 1.000 110.28505 ? 72  THR 2 HG23 1 
ATOM 468   N N    . THR A 1 73  ? 121.15420 129.33587 127.58084 1.000 115.79846 ? 73  THR 2 N    1 
ATOM 469   C CA   . THR A 1 73  ? 121.52044 129.01171 128.95052 1.000 115.79846 ? 73  THR 2 CA   1 
ATOM 470   C C    . THR A 1 73  ? 120.81260 127.73490 129.38424 1.000 115.79846 ? 73  THR 2 C    1 
ATOM 471   O O    . THR A 1 73  ? 119.60046 127.59295 129.19822 1.000 115.79846 ? 73  THR 2 O    1 
ATOM 472   C CB   . THR A 1 73  ? 121.15498 130.16546 129.88374 1.000 115.79846 ? 73  THR 2 CB   1 
ATOM 473   O OG1  . THR A 1 73  ? 121.90253 131.33282 129.52214 1.000 115.79846 ? 73  THR 2 OG1  1 
ATOM 474   C CG2  . THR A 1 73  ? 121.45949 129.80452 131.32673 1.000 115.79846 ? 73  THR 2 CG2  1 
ATOM 475   H H    . THR A 1 73  ? 120.57345 129.96640 127.51266 1.000 115.79846 ? 73  THR 2 H    1 
ATOM 476   H HA   . THR A 1 73  ? 122.47642 128.86277 129.00237 1.000 115.79846 ? 73  THR 2 HA   1 
ATOM 477   H HB   . THR A 1 73  ? 120.20672 130.35405 129.80842 1.000 115.79846 ? 73  THR 2 HB   1 
ATOM 478   H HG1  . THR A 1 73  ? 121.71146 131.56451 128.73744 1.000 115.79846 ? 73  THR 2 HG1  1 
ATOM 479   H HG21 . THR A 1 73  ? 121.54152 130.61161 131.85861 1.000 115.79846 ? 73  THR 2 HG21 1 
ATOM 480   H HG22 . THR A 1 73  ? 120.74667 129.25787 131.69269 1.000 115.79846 ? 73  THR 2 HG22 1 
ATOM 481   H HG23 . THR A 1 73  ? 122.29290 129.31174 131.37370 1.000 115.79846 ? 73  THR 2 HG23 1 
ATOM 482   N N    . PHE A 1 74  ? 121.57009 126.80526 129.95866 1.000 114.24621 ? 74  PHE 2 N    1 
ATOM 483   C CA   . PHE A 1 74  ? 121.01334 125.53147 130.39127 1.000 114.24621 ? 74  PHE 2 CA   1 
ATOM 484   C C    . PHE A 1 74  ? 121.99669 124.87093 131.34699 1.000 114.24621 ? 74  PHE 2 C    1 
ATOM 485   O O    . PHE A 1 74  ? 123.15406 125.28014 131.46088 1.000 114.24621 ? 74  PHE 2 O    1 
ATOM 486   C CB   . PHE A 1 74  ? 120.70851 124.62953 129.19232 1.000 114.24621 ? 74  PHE 2 CB   1 
ATOM 487   C CG   . PHE A 1 74  ? 121.88465 123.83022 128.72192 1.000 114.24621 ? 74  PHE 2 CG   1 
ATOM 488   C CD1  . PHE A 1 74  ? 123.02896 124.45880 128.27051 1.000 114.24621 ? 74  PHE 2 CD1  1 
ATOM 489   C CD2  . PHE A 1 74  ? 121.83742 122.45024 128.70965 1.000 114.24621 ? 74  PHE 2 CD2  1 
ATOM 490   C CE1  . PHE A 1 74  ? 124.10970 123.72544 127.83268 1.000 114.24621 ? 74  PHE 2 CE1  1 
ATOM 491   C CE2  . PHE A 1 74  ? 122.91425 121.71307 128.26970 1.000 114.24621 ? 74  PHE 2 CE2  1 
ATOM 492   C CZ   . PHE A 1 74  ? 124.05181 122.35148 127.83005 1.000 114.24621 ? 74  PHE 2 CZ   1 
ATOM 493   H H    . PHE A 1 74  ? 122.41251 126.88997 130.10983 1.000 114.24621 ? 74  PHE 2 H    1 
ATOM 494   H HA   . PHE A 1 74  ? 120.18472 125.69059 130.86963 1.000 114.24621 ? 74  PHE 2 HA   1 
ATOM 495   H HB2  . PHE A 1 74  ? 120.00782 124.00640 129.44095 1.000 114.24621 ? 74  PHE 2 HB2  1 
ATOM 496   H HB3  . PHE A 1 74  ? 120.41000 125.17934 128.45121 1.000 114.24621 ? 74  PHE 2 HB3  1 
ATOM 497   H HD1  . PHE A 1 74  ? 123.07329 125.38755 128.27156 1.000 114.24621 ? 74  PHE 2 HD1  1 
ATOM 498   H HD2  . PHE A 1 74  ? 121.07144 122.01384 129.00667 1.000 114.24621 ? 74  PHE 2 HD2  1 
ATOM 499   H HE1  . PHE A 1 74  ? 124.87568 124.16000 127.53567 1.000 114.24621 ? 74  PHE 2 HE1  1 
ATOM 500   H HE2  . PHE A 1 74  ? 122.87267 120.78420 128.27037 1.000 114.24621 ? 74  PHE 2 HE2  1 
ATOM 501   H HZ   . PHE A 1 74  ? 124.78007 121.85496 127.53360 1.000 114.24621 ? 74  PHE 2 HZ   1 
ATOM 502   N N    . ASN A 1 75  ? 121.51487 123.83533 132.03649 1.000 116.31975 ? 75  ASN 2 N    1 
ATOM 503   C CA   . ASN A 1 75  ? 122.29348 123.09245 133.02739 1.000 116.31975 ? 75  ASN 2 CA   1 
ATOM 504   C C    . ASN A 1 75  ? 122.34728 121.63124 132.60148 1.000 116.31975 ? 75  ASN 2 C    1 
ATOM 505   O O    . ASN A 1 75  ? 121.43777 120.85200 132.92538 1.000 116.31975 ? 75  ASN 2 O    1 
ATOM 506   C CB   . ASN A 1 75  ? 121.68397 123.23082 134.42019 1.000 116.31975 ? 75  ASN 2 CB   1 
ATOM 507   C CG   . ASN A 1 75  ? 120.17429 123.11817 134.40979 1.000 116.31975 ? 75  ASN 2 CG   1 
ATOM 508   O OD1  . ASN A 1 75  ? 119.50795 123.65175 133.52428 1.000 116.31975 ? 75  ASN 2 OD1  1 
ATOM 509   N ND2  . ASN A 1 75  ? 119.62523 122.42652 135.40039 1.000 116.31975 ? 75  ASN 2 ND2  1 
ATOM 510   H H    . ASN A 1 75  ? 120.71487 123.53566 131.93977 1.000 116.31975 ? 75  ASN 2 H    1 
ATOM 511   H HA   . ASN A 1 75  ? 123.18929 123.45491 133.07389 1.000 116.31975 ? 75  ASN 2 HA   1 
ATOM 512   H HB2  . ASN A 1 75  ? 122.03402 122.52803 134.99001 1.000 116.31975 ? 75  ASN 2 HB2  1 
ATOM 513   H HB3  . ASN A 1 75  ? 121.91763 124.09976 134.78264 1.000 116.31975 ? 75  ASN 2 HB3  1 
ATOM 514   H HD21 . ASN A 1 75  ? 118.77104 122.33440 135.43832 1.000 116.31975 ? 75  ASN 2 HD21 1 
ATOM 515   H HD22 . ASN A 1 75  ? 120.12357 122.06789 136.00263 1.000 116.31975 ? 75  ASN 2 HD22 1 
ATOM 516   N N    . PRO A 1 76  ? 123.37894 121.21281 131.86972 1.000 115.46171 ? 76  PRO 2 N    1 
ATOM 517   C CA   . PRO A 1 76  ? 123.43512 119.82162 131.43598 1.000 115.46171 ? 76  PRO 2 CA   1 
ATOM 518   C C    . PRO A 1 76  ? 123.56213 118.89735 132.62884 1.000 115.46171 ? 76  PRO 2 C    1 
ATOM 519   O O    . PRO A 1 76  ? 124.18306 119.25350 133.64731 1.000 115.46171 ? 76  PRO 2 O    1 
ATOM 520   C CB   . PRO A 1 76  ? 124.68864 119.77334 130.55040 1.000 115.46171 ? 76  PRO 2 CB   1 
ATOM 521   C CG   . PRO A 1 76  ? 125.48176 120.96325 130.90761 1.000 115.46171 ? 76  PRO 2 CG   1 
ATOM 522   C CD   . PRO A 1 76  ? 124.51992 121.99922 131.37049 1.000 115.46171 ? 76  PRO 2 CD   1 
ATOM 523   H HA   . PRO A 1 76  ? 122.65164 119.61352 130.90664 1.000 115.46171 ? 76  PRO 2 HA   1 
ATOM 524   H HB2  . PRO A 1 76  ? 125.18754 118.96378 130.74074 1.000 115.46171 ? 76  PRO 2 HB2  1 
ATOM 525   H HB3  . PRO A 1 76  ? 124.43053 119.80141 129.61639 1.000 115.46171 ? 76  PRO 2 HB3  1 
ATOM 526   H HG2  . PRO A 1 76  ? 126.10250 120.73583 131.61716 1.000 115.46171 ? 76  PRO 2 HG2  1 
ATOM 527   H HG3  . PRO A 1 76  ? 125.96298 121.27528 130.12541 1.000 115.46171 ? 76  PRO 2 HG3  1 
ATOM 528   H HD2  . PRO A 1 76  ? 124.91768 122.51832 132.08649 1.000 115.46171 ? 76  PRO 2 HD2  1 
ATOM 529   H HD3  . PRO A 1 76  ? 124.24525 122.56421 130.63243 1.000 115.46171 ? 76  PRO 2 HD3  1 
ATOM 530   N N    . PRO A 1 77  ? 122.98994 117.69689 132.55229 1.000 113.36205 ? 77  PRO 2 N    1 
ATOM 531   C CA   . PRO A 1 77  ? 123.17814 116.73847 133.64792 1.000 113.36205 ? 77  PRO 2 CA   1 
ATOM 532   C C    . PRO A 1 77  ? 124.59890 116.19788 133.69037 1.000 113.36205 ? 77  PRO 2 C    1 
ATOM 533   O O    . PRO A 1 77  ? 125.45308 116.61229 132.90019 1.000 113.36205 ? 77  PRO 2 O    1 
ATOM 534   C CB   . PRO A 1 77  ? 122.15200 115.64070 133.33940 1.000 113.36205 ? 77  PRO 2 CB   1 
ATOM 535   C CG   . PRO A 1 77  ? 121.90675 115.73903 131.88521 1.000 113.36205 ? 77  PRO 2 CG   1 
ATOM 536   C CD   . PRO A 1 77  ? 122.08338 117.17764 131.51370 1.000 113.36205 ? 77  PRO 2 CD   1 
ATOM 537   H HA   . PRO A 1 77  ? 122.96343 117.15126 134.49891 1.000 113.36205 ? 77  PRO 2 HA   1 
ATOM 538   H HB2  . PRO A 1 77  ? 122.52001 114.77245 133.56540 1.000 113.36205 ? 77  PRO 2 HB2  1 
ATOM 539   H HB3  . PRO A 1 77  ? 121.33588 115.80728 133.83654 1.000 113.36205 ? 77  PRO 2 HB3  1 
ATOM 540   H HG2  . PRO A 1 77  ? 122.54925 115.18731 131.41287 1.000 113.36205 ? 77  PRO 2 HG2  1 
ATOM 541   H HG3  . PRO A 1 77  ? 121.00243 115.44756 131.68998 1.000 113.36205 ? 77  PRO 2 HG3  1 
ATOM 542   H HD2  . PRO A 1 77  ? 122.49474 117.25136 130.63849 1.000 113.36205 ? 77  PRO 2 HD2  1 
ATOM 543   H HD3  . PRO A 1 77  ? 121.23208 117.64159 131.54590 1.000 113.36205 ? 77  PRO 2 HD3  1 
ATOM 544   N N    . VAL A 1 78  ? 124.85910 115.27440 134.60926 1.000 117.12037 ? 78  VAL 2 N    1 
ATOM 545   C CA   . VAL A 1 78  ? 126.20542 114.76013 134.82829 1.000 117.12037 ? 78  VAL 2 CA   1 
ATOM 546   C C    . VAL A 1 78  ? 126.58996 113.80735 133.70359 1.000 117.12037 ? 78  VAL 2 C    1 
ATOM 547   O O    . VAL A 1 78  ? 125.74395 113.12644 133.11522 1.000 117.12037 ? 78  VAL 2 O    1 
ATOM 548   C CB   . VAL A 1 78  ? 126.28734 114.06803 136.20282 1.000 117.12037 ? 78  VAL 2 CB   1 
ATOM 549   C CG1  . VAL A 1 78  ? 125.55629 112.73525 136.17366 1.000 117.12037 ? 78  VAL 2 CG1  1 
ATOM 550   C CG2  . VAL A 1 78  ? 127.73077 113.89531 136.63086 1.000 117.12037 ? 78  VAL 2 CG2  1 
ATOM 551   H H    . VAL A 1 78  ? 124.26565 114.92590 135.12487 1.000 117.12037 ? 78  VAL 2 H    1 
ATOM 552   H HA   . VAL A 1 78  ? 126.83284 115.49968 134.82485 1.000 117.12037 ? 78  VAL 2 HA   1 
ATOM 553   H HB   . VAL A 1 78  ? 125.84992 114.63040 136.86071 1.000 117.12037 ? 78  VAL 2 HB   1 
ATOM 554   H HG11 . VAL A 1 78  ? 125.37054 112.45980 137.08498 1.000 117.12037 ? 78  VAL 2 HG11 1 
ATOM 555   H HG12 . VAL A 1 78  ? 124.72474 112.84301 135.68579 1.000 117.12037 ? 78  VAL 2 HG12 1 
ATOM 556   H HG13 . VAL A 1 78  ? 126.11173 112.07276 135.73593 1.000 117.12037 ? 78  VAL 2 HG13 1 
ATOM 557   H HG21 . VAL A 1 78  ? 127.75964 113.34168 137.42638 1.000 117.12037 ? 78  VAL 2 HG21 1 
ATOM 558   H HG22 . VAL A 1 78  ? 128.23086 113.47397 135.91783 1.000 117.12037 ? 78  VAL 2 HG22 1 
ATOM 559   H HG23 . VAL A 1 78  ? 128.10464 114.76910 136.81946 1.000 117.12037 ? 78  VAL 2 HG23 1 
ATOM 560   N N    . ASP A 1 79  ? 127.89027 113.75217 133.41154 1.000 116.01199 ? 79  ASP 2 N    1 
ATOM 561   C CA   . ASP A 1 79  ? 128.45772 112.83527 132.42162 1.000 116.01199 ? 79  ASP 2 CA   1 
ATOM 562   C C    . ASP A 1 79  ? 127.91563 113.12656 131.02128 1.000 116.01199 ? 79  ASP 2 C    1 
ATOM 563   O O    . ASP A 1 79  ? 127.34152 112.26453 130.35434 1.000 116.01199 ? 79  ASP 2 O    1 
ATOM 564   C CB   . ASP A 1 79  ? 128.19738 111.37468 132.80818 1.000 116.01199 ? 79  ASP 2 CB   1 
ATOM 565   C CG   . ASP A 1 79  ? 128.88922 110.97743 134.09484 1.000 116.01199 ? 79  ASP 2 CG   1 
ATOM 566   O OD1  . ASP A 1 79  ? 128.31316 111.20855 135.17716 1.000 116.01199 ? 79  ASP 2 OD1  1 
ATOM 567   O OD2  . ASP A 1 79  ? 130.01340 110.43973 134.02815 1.000 116.01199 ? 79  ASP 2 OD2  1 
ATOM 568   H H    . ASP A 1 79  ? 128.48155 114.25194 133.78576 1.000 116.01199 ? 79  ASP 2 H    1 
ATOM 569   H HA   . ASP A 1 79  ? 129.41892 112.96421 132.39627 1.000 116.01199 ? 79  ASP 2 HA   1 
ATOM 570   H HB2  . ASP A 1 79  ? 127.24540 111.23604 132.92500 1.000 116.01199 ? 79  ASP 2 HB2  1 
ATOM 571   H HB3  . ASP A 1 79  ? 128.52894 110.79889 132.10148 1.000 116.01199 ? 79  ASP 2 HB3  1 
ATOM 572   N N    . TYR A 1 80  ? 128.11379 114.36636 130.58012 1.000 112.62654 ? 80  TYR 2 N    1 
ATOM 573   C CA   . TYR A 1 80  ? 127.73891 114.75852 129.22493 1.000 112.62654 ? 80  TYR 2 CA   1 
ATOM 574   C C    . TYR A 1 80  ? 128.68417 115.84912 128.74880 1.000 112.62654 ? 80  TYR 2 C    1 
ATOM 575   O O    . TYR A 1 80  ? 128.73309 116.93057 129.34136 1.000 112.62654 ? 80  TYR 2 O    1 
ATOM 576   C CB   . TYR A 1 80  ? 126.28743 115.23608 129.17178 1.000 112.62654 ? 80  TYR 2 CB   1 
ATOM 577   C CG   . TYR A 1 80  ? 125.29371 114.10290 129.19568 1.000 112.62654 ? 80  TYR 2 CG   1 
ATOM 578   C CD1  . TYR A 1 80  ? 124.90867 113.47232 128.02527 1.000 112.62654 ? 80  TYR 2 CD1  1 
ATOM 579   C CD2  . TYR A 1 80  ? 124.74355 113.66287 130.38780 1.000 112.62654 ? 80  TYR 2 CD2  1 
ATOM 580   C CE1  . TYR A 1 80  ? 124.00700 112.43444 128.04112 1.000 112.62654 ? 80  TYR 2 CE1  1 
ATOM 581   C CE2  . TYR A 1 80  ? 123.83958 112.62597 130.41495 1.000 112.62654 ? 80  TYR 2 CE2  1 
ATOM 582   C CZ   . TYR A 1 80  ? 123.47357 112.01474 129.23809 1.000 112.62654 ? 80  TYR 2 CZ   1 
ATOM 583   O OH   . TYR A 1 80  ? 122.56958 110.97818 129.25540 1.000 112.62654 ? 80  TYR 2 OH   1 
ATOM 584   H H    . TYR A 1 80  ? 128.46329 114.99903 131.04608 1.000 112.62654 ? 80  TYR 2 H    1 
ATOM 585   H HA   . TYR A 1 80  ? 127.83115 113.99683 128.63163 1.000 112.62654 ? 80  TYR 2 HA   1 
ATOM 586   H HB2  . TYR A 1 80  ? 126.11334 115.80325 129.93916 1.000 112.62654 ? 80  TYR 2 HB2  1 
ATOM 587   H HB3  . TYR A 1 80  ? 126.15025 115.73648 128.35239 1.000 112.62654 ? 80  TYR 2 HB3  1 
ATOM 588   H HD1  . TYR A 1 80  ? 125.26878 113.75279 127.21518 1.000 112.62654 ? 80  TYR 2 HD1  1 
ATOM 589   H HD2  . TYR A 1 80  ? 124.99085 114.07516 131.18332 1.000 112.62654 ? 80  TYR 2 HD2  1 
ATOM 590   H HE1  . TYR A 1 80  ? 123.75818 112.02011 127.24694 1.000 112.62654 ? 80  TYR 2 HE1  1 
ATOM 591   H HE2  . TYR A 1 80  ? 123.47772 112.34087 131.22285 1.000 112.62654 ? 80  TYR 2 HE2  1 
ATOM 592   H HH   . TYR A 1 80  ? 122.42213 110.71155 128.47256 1.000 112.62654 ? 80  TYR 2 HH   1 
ATOM 593   N N    . TRP A 1 81  ? 129.42528 115.56863 127.68082 1.000 115.15803 ? 81  TRP 2 N    1 
ATOM 594   C CA   . TRP A 1 81  ? 130.39177 116.52437 127.16350 1.000 115.15803 ? 81  TRP 2 CA   1 
ATOM 595   C C    . TRP A 1 81  ? 129.67809 117.60515 126.36758 1.000 115.15803 ? 81  TRP 2 C    1 
ATOM 596   O O    . TRP A 1 81  ? 128.78684 117.31334 125.56669 1.000 115.15803 ? 81  TRP 2 O    1 
ATOM 597   C CB   . TRP A 1 81  ? 131.42264 115.82301 126.28036 1.000 115.15803 ? 81  TRP 2 CB   1 
ATOM 598   C CG   . TRP A 1 81  ? 132.79499 115.78423 126.86774 1.000 115.15803 ? 81  TRP 2 CG   1 
ATOM 599   C CD1  . TRP A 1 81  ? 133.68485 116.81495 126.94443 1.000 115.15803 ? 81  TRP 2 CD1  1 
ATOM 600   C CD2  . TRP A 1 81  ? 133.43785 114.65398 127.46184 1.000 115.15803 ? 81  TRP 2 CD2  1 
ATOM 601   N NE1  . TRP A 1 81  ? 134.84367 116.39582 127.54975 1.000 115.15803 ? 81  TRP 2 NE1  1 
ATOM 602   C CE2  . TRP A 1 81  ? 134.71684 115.07213 127.87767 1.000 115.15803 ? 81  TRP 2 CE2  1 
ATOM 603   C CE3  . TRP A 1 81  ? 133.05660 113.32841 127.68143 1.000 115.15803 ? 81  TRP 2 CE3  1 
ATOM 604   C CZ2  . TRP A 1 81  ? 135.61403 114.21376 128.50230 1.000 115.15803 ? 81  TRP 2 CZ2  1 
ATOM 605   C CZ3  . TRP A 1 81  ? 133.94655 112.47955 128.30129 1.000 115.15803 ? 81  TRP 2 CZ3  1 
ATOM 606   C CH2  . TRP A 1 81  ? 135.21208 112.92334 128.70362 1.000 115.15803 ? 81  TRP 2 CH2  1 
ATOM 607   H H    . TRP A 1 81  ? 129.38276 114.83200 127.23947 1.000 115.15803 ? 81  TRP 2 H    1 
ATOM 608   H HA   . TRP A 1 81  ? 130.85700 116.94551 127.90271 1.000 115.15803 ? 81  TRP 2 HA   1 
ATOM 609   H HB2  . TRP A 1 81  ? 131.14100 114.90763 126.12825 1.000 115.15803 ? 81  TRP 2 HB2  1 
ATOM 610   H HB3  . TRP A 1 81  ? 131.47814 116.29352 125.43387 1.000 115.15803 ? 81  TRP 2 HB3  1 
ATOM 611   H HD1  . TRP A 1 81  ? 133.52961 117.67692 126.63121 1.000 115.15803 ? 81  TRP 2 HD1  1 
ATOM 612   H HE1  . TRP A 1 81  ? 135.53510 116.88486 127.70003 1.000 115.15803 ? 81  TRP 2 HE1  1 
ATOM 613   H HE3  . TRP A 1 81  ? 132.21768 113.02635 127.41729 1.000 115.15803 ? 81  TRP 2 HE3  1 
ATOM 614   H HZ2  . TRP A 1 81  ? 136.45531 114.50546 128.77058 1.000 115.15803 ? 81  TRP 2 HZ2  1 
ATOM 615   H HZ3  . TRP A 1 81  ? 133.70382 111.59482 128.45264 1.000 115.15803 ? 81  TRP 2 HZ3  1 
ATOM 616   H HH2  . TRP A 1 81  ? 135.79177 112.32636 129.11890 1.000 115.15803 ? 81  TRP 2 HH2  1 
ATOM 617   N N    . MET A 1 82  ? 130.06884 118.85048 126.59740 1.000 114.72955 ? 82  MET 2 N    1 
ATOM 618   C CA   . MET A 1 82  ? 129.61215 119.98749 125.81429 0.500 114.72955 ? 82  MET 2 CA   1 
ATOM 619   C C    . MET A 1 82  ? 130.75658 120.42131 124.90909 1.000 114.72955 ? 82  MET 2 C    1 
ATOM 620   O O    . MET A 1 82  ? 131.84801 120.74430 125.39501 1.000 114.72955 ? 82  MET 2 O    1 
ATOM 621   C CB   . MET A 1 82  ? 129.17741 121.13111 126.72907 0.500 114.72955 ? 82  MET 2 CB   1 
ATOM 622   C CG   . MET A 1 82  ? 128.43834 122.25667 126.03577 0.500 114.72955 ? 82  MET 2 CG   1 
ATOM 623   S SD   . MET A 1 82  ? 128.14431 123.63338 127.16231 0.500 114.72955 ? 82  MET 2 SD   1 
ATOM 624   C CE   . MET A 1 82  ? 127.18945 124.73775 126.12930 0.500 114.72955 ? 82  MET 2 CE   1 
ATOM 625   H H    . MET A 1 82  ? 130.61662 119.06829 127.22371 1.000 114.72955 ? 82  MET 2 H    1 
ATOM 626   H HA   . MET A 1 82  ? 128.85250 119.72679 125.27086 0.500 114.72955 ? 82  MET 2 HA   1 
ATOM 627   H HB2  . MET A 1 82  ? 128.59081 120.77312 127.41362 0.500 114.72955 ? 82  MET 2 HB2  1 
ATOM 628   H HB3  . MET A 1 82  ? 129.96586 121.51118 127.14370 0.500 114.72955 ? 82  MET 2 HB3  1 
ATOM 629   H HG2  . MET A 1 82  ? 128.96925 122.58004 125.29127 0.500 114.72955 ? 82  MET 2 HG2  1 
ATOM 630   H HG3  . MET A 1 82  ? 127.58104 121.92980 125.72218 0.500 114.72955 ? 82  MET 2 HG3  1 
ATOM 631   H HE1  . MET A 1 82  ? 127.12074 125.59915 126.56947 0.500 114.72955 ? 82  MET 2 HE1  1 
ATOM 632   H HE2  . MET A 1 82  ? 127.63768 124.83667 125.27478 0.500 114.72955 ? 82  MET 2 HE2  1 
ATOM 633   H HE3  . MET A 1 82  ? 126.30591 124.36280 125.99943 0.500 114.72955 ? 82  MET 2 HE3  1 
ATOM 634   N N    . LEU A 1 83  ? 130.51139 120.41438 123.60228 1.000 114.41791 ? 83  LEU 2 N    1 
ATOM 635   C CA   . LEU A 1 83  ? 131.50249 120.78344 122.60434 1.000 114.41791 ? 83  LEU 2 CA   1 
ATOM 636   C C    . LEU A 1 83  ? 131.09254 122.09823 121.96103 1.000 114.41791 ? 83  LEU 2 C    1 
ATOM 637   O O    . LEU A 1 83  ? 129.91934 122.30077 121.64420 1.000 114.41791 ? 83  LEU 2 O    1 
ATOM 638   C CB   . LEU A 1 83  ? 131.63469 119.69387 121.53693 1.000 114.41791 ? 83  LEU 2 CB   1 
ATOM 639   C CG   . LEU A 1 83  ? 132.37944 120.06418 120.25326 1.000 114.41791 ? 83  LEU 2 CG   1 
ATOM 640   C CD1  . LEU A 1 83  ? 133.78511 120.52778 120.58168 1.000 114.41791 ? 83  LEU 2 CD1  1 
ATOM 641   C CD2  . LEU A 1 83  ? 132.41136 118.88394 119.29884 1.000 114.41791 ? 83  LEU 2 CD2  1 
ATOM 642   H H    . LEU A 1 83  ? 129.75373 120.19085 123.26206 1.000 114.41791 ? 83  LEU 2 H    1 
ATOM 643   H HA   . LEU A 1 83  ? 132.36544 120.90303 123.02864 1.000 114.41791 ? 83  LEU 2 HA   1 
ATOM 644   H HB2  . LEU A 1 83  ? 132.10126 118.94021 121.93123 1.000 114.41791 ? 83  LEU 2 HB2  1 
ATOM 645   H HB3  . LEU A 1 83  ? 130.74202 119.41614 121.27824 1.000 114.41791 ? 83  LEU 2 HB3  1 
ATOM 646   H HG   . LEU A 1 83  ? 131.91799 120.78921 119.80408 1.000 114.41791 ? 83  LEU 2 HG   1 
ATOM 647   H HD11 . LEU A 1 83  ? 134.39244 120.19155 119.90584 1.000 114.41791 ? 83  LEU 2 HD11 1 
ATOM 648   H HD12 . LEU A 1 83  ? 133.80780 121.49664 120.59207 1.000 114.41791 ? 83  LEU 2 HD12 1 
ATOM 649   H HD13 . LEU A 1 83  ? 134.03638 120.17798 121.45070 1.000 114.41791 ? 83  LEU 2 HD13 1 
ATOM 650   H HD21 . LEU A 1 83  ? 132.85289 119.15329 118.47833 1.000 114.41791 ? 83  LEU 2 HD21 1 
ATOM 651   H HD22 . LEU A 1 83  ? 132.89966 118.15594 119.71397 1.000 114.41791 ? 83  LEU 2 HD22 1 
ATOM 652   H HD23 . LEU A 1 83  ? 131.50122 118.60714 119.10937 1.000 114.41791 ? 83  LEU 2 HD23 1 
ATOM 653   N N    . LEU A 1 84  ? 132.05716 122.99161 121.77567 1.000 116.12892 ? 84  LEU 2 N    1 
ATOM 654   C CA   . LEU A 1 84  ? 131.79260 124.30836 121.21925 1.000 116.12892 ? 84  LEU 2 CA   1 
ATOM 655   C C    . LEU A 1 84  ? 132.73241 124.58864 120.06032 1.000 116.12892 ? 84  LEU 2 C    1 
ATOM 656   O O    . LEU A 1 84  ? 133.93329 124.30291 120.13302 1.000 116.12892 ? 84  LEU 2 O    1 
ATOM 657   C CB   . LEU A 1 84  ? 131.94087 125.40130 122.27544 1.000 116.12892 ? 84  LEU 2 CB   1 
ATOM 658   C CG   . LEU A 1 84  ? 130.72719 125.54668 123.19158 1.000 116.12892 ? 84  LEU 2 CG   1 
ATOM 659   C CD1  . LEU A 1 84  ? 130.88723 124.69357 124.43609 1.000 116.12892 ? 84  LEU 2 CD1  1 
ATOM 660   C CD2  . LEU A 1 84  ? 130.49678 126.99444 123.55147 1.000 116.12892 ? 84  LEU 2 CD2  1 
ATOM 661   H H    . LEU A 1 84  ? 132.88400 122.85604 121.96915 1.000 116.12892 ? 84  LEU 2 H    1 
ATOM 662   H HA   . LEU A 1 84  ? 130.88653 124.34052 120.87654 1.000 116.12892 ? 84  LEU 2 HA   1 
ATOM 663   H HB2  . LEU A 1 84  ? 132.70920 125.19673 122.83081 1.000 116.12892 ? 84  LEU 2 HB2  1 
ATOM 664   H HB3  . LEU A 1 84  ? 132.07841 126.24850 121.82410 1.000 116.12892 ? 84  LEU 2 HB3  1 
ATOM 665   H HG   . LEU A 1 84  ? 129.94034 125.23390 122.72044 1.000 116.12892 ? 84  LEU 2 HG   1 
ATOM 666   H HD11 . LEU A 1 84  ? 130.08063 124.76071 124.97046 1.000 116.12892 ? 84  LEU 2 HD11 1 
ATOM 667   H HD12 . LEU A 1 84  ? 131.03242 123.77227 124.17146 1.000 116.12892 ? 84  LEU 2 HD12 1 
ATOM 668   H HD13 . LEU A 1 84  ? 131.64874 125.01606 124.94309 1.000 116.12892 ? 84  LEU 2 HD13 1 
ATOM 669   H HD21 . LEU A 1 84  ? 130.07165 127.03624 124.42109 1.000 116.12892 ? 84  LEU 2 HD21 1 
ATOM 670   H HD22 . LEU A 1 84  ? 131.34883 127.45678 123.57534 1.000 116.12892 ? 84  LEU 2 HD22 1 
ATOM 671   H HD23 . LEU A 1 84  ? 129.92186 127.39422 122.88234 1.000 116.12892 ? 84  LEU 2 HD23 1 
ATOM 672   N N    . ALA A 1 85  ? 132.16468 125.15924 118.99792 1.000 116.25314 ? 85  ALA 2 N    1 
ATOM 673   C CA   . ALA A 1 85  ? 132.89605 125.56388 117.80006 1.000 116.25314 ? 85  ALA 2 CA   1 
ATOM 674   C C    . ALA A 1 85  ? 132.51505 127.00672 117.49580 1.000 116.25314 ? 85  ALA 2 C    1 
ATOM 675   O O    . ALA A 1 85  ? 131.71167 127.27170 116.59123 1.000 116.25314 ? 85  ALA 2 O    1 
ATOM 676   C CB   . ALA A 1 85  ? 132.57810 124.64539 116.62098 1.000 116.25314 ? 85  ALA 2 CB   1 
ATOM 677   H H    . ALA A 1 85  ? 131.32268 125.32725 118.94783 1.000 116.25314 ? 85  ALA 2 H    1 
ATOM 678   H HA   . ALA A 1 85  ? 133.84943 125.51578 117.96661 1.000 116.25314 ? 85  ALA 2 HA   1 
ATOM 679   H HB1  . ALA A 1 85  ? 133.12989 124.89844 115.86430 1.000 116.25314 ? 85  ALA 2 HB1  1 
ATOM 680   H HB2  . ALA A 1 85  ? 132.76432 123.72895 116.87729 1.000 116.25314 ? 85  ALA 2 HB2  1 
ATOM 681   H HB3  . ALA A 1 85  ? 131.63946 124.73832 116.39452 1.000 116.25314 ? 85  ALA 2 HB3  1 
ATOM 682   N N    . PRO A 1 86  ? 133.06393 127.96644 118.23667 1.000 117.61501 ? 86  PRO 2 N    1 
ATOM 683   C CA   . PRO A 1 86  ? 132.67555 129.36449 118.02795 1.000 117.61501 ? 86  PRO 2 CA   1 
ATOM 684   C C    . PRO A 1 86  ? 133.09963 129.86826 116.66079 1.000 117.61501 ? 86  PRO 2 C    1 
ATOM 685   O O    . PRO A 1 86  ? 134.08865 129.41445 116.08183 1.000 117.61501 ? 86  PRO 2 O    1 
ATOM 686   C CB   . PRO A 1 86  ? 133.41137 130.11669 119.14336 1.000 117.61501 ? 86  PRO 2 CB   1 
ATOM 687   C CG   . PRO A 1 86  ? 133.98984 129.06849 120.03841 1.000 117.61501 ? 86  PRO 2 CG   1 
ATOM 688   C CD   . PRO A 1 86  ? 134.14138 127.83913 119.22745 1.000 117.61501 ? 86  PRO 2 CD   1 
ATOM 689   H HA   . PRO A 1 86  ? 131.71807 129.47429 118.13469 1.000 117.61501 ? 86  PRO 2 HA   1 
ATOM 690   H HB2  . PRO A 1 86  ? 134.11513 130.66112 118.75745 1.000 117.61501 ? 86  PRO 2 HB2  1 
ATOM 691   H HB3  . PRO A 1 86  ? 132.78153 130.67010 119.63059 1.000 117.61501 ? 86  PRO 2 HB3  1 
ATOM 692   H HG2  . PRO A 1 86  ? 134.85399 129.36447 120.36375 1.000 117.61501 ? 86  PRO 2 HG2  1 
ATOM 693   H HG3  . PRO A 1 86  ? 133.38588 128.90864 120.77980 1.000 117.61501 ? 86  PRO 2 HG3  1 
ATOM 694   H HD2  . PRO A 1 86  ? 135.00640 127.82772 118.78907 1.000 117.61501 ? 86  PRO 2 HD2  1 
ATOM 695   H HD3  . PRO A 1 86  ? 134.01021 127.05462 119.78193 1.000 117.61501 ? 86  PRO 2 HD3  1 
ATOM 696   N N    . THR A 1 87  ? 132.33201 130.82535 116.14643 1.000 119.75514 ? 87  THR 2 N    1 
ATOM 697   C CA   . THR A 1 87  ? 132.64065 131.43727 114.86146 1.000 119.75514 ? 87  THR 2 CA   1 
ATOM 698   C C    . THR A 1 87  ? 133.48573 132.69325 115.00148 1.000 119.75514 ? 87  THR 2 C    1 
ATOM 699   O O    . THR A 1 87  ? 134.19688 133.05814 114.05866 1.000 119.75514 ? 87  THR 2 O    1 
ATOM 700   C CB   . THR A 1 87  ? 131.34979 131.78762 114.11824 1.000 119.75514 ? 87  THR 2 CB   1 
ATOM 701   O OG1  . THR A 1 87  ? 130.67957 132.85689 114.79682 1.000 119.75514 ? 87  THR 2 OG1  1 
ATOM 702   C CG2  . THR A 1 87  ? 130.42622 130.57911 114.05396 1.000 119.75514 ? 87  THR 2 CG2  1 
ATOM 703   H H    . THR A 1 87  ? 131.62575 131.13792 116.52437 1.000 119.75514 ? 87  THR 2 H    1 
ATOM 704   H HA   . THR A 1 87  ? 133.13383 130.80364 114.31761 1.000 119.75514 ? 87  THR 2 HA   1 
ATOM 705   H HB   . THR A 1 87  ? 131.56183 132.06124 113.21212 1.000 119.75514 ? 87  THR 2 HB   1 
ATOM 706   H HG1  . THR A 1 87  ? 129.96521 133.04735 114.39799 1.000 119.75514 ? 87  THR 2 HG1  1 
ATOM 707   H HG21 . THR A 1 87  ? 129.69125 130.75649 113.44632 1.000 119.75514 ? 87  THR 2 HG21 1 
ATOM 708   H HG22 . THR A 1 87  ? 130.91654 129.80428 113.73743 1.000 119.75514 ? 87  THR 2 HG22 1 
ATOM 709   H HG23 . THR A 1 87  ? 130.06729 130.38614 114.93421 1.000 119.75514 ? 87  THR 2 HG23 1 
ATOM 710   N N    . ALA A 1 88  ? 133.42294 133.36084 116.15290 1.000 119.91328 ? 88  ALA 2 N    1 
ATOM 711   C CA   . ALA A 1 88  ? 134.14104 134.60425 116.38568 1.000 119.91328 ? 88  ALA 2 CA   1 
ATOM 712   C C    . ALA A 1 88  ? 134.84318 134.55187 117.73436 1.000 119.91328 ? 88  ALA 2 C    1 
ATOM 713   O O    . ALA A 1 88  ? 134.40092 133.86578 118.65951 1.000 119.91328 ? 88  ALA 2 O    1 
ATOM 714   C CB   . ALA A 1 88  ? 133.19708 135.81233 116.34003 1.000 119.91328 ? 88  ALA 2 CB   1 
ATOM 715   H H    . ALA A 1 88  ? 132.95795 133.10442 116.82924 1.000 119.91328 ? 88  ALA 2 H    1 
ATOM 716   H HA   . ALA A 1 88  ? 134.81624 134.72246 115.69994 1.000 119.91328 ? 88  ALA 2 HA   1 
ATOM 717   H HB1  . ALA A 1 88  ? 133.70984 136.62036 116.49814 1.000 119.91328 ? 88  ALA 2 HB1  1 
ATOM 718   H HB2  . ALA A 1 88  ? 132.77758 135.85157 115.46621 1.000 119.91328 ? 88  ALA 2 HB2  1 
ATOM 719   H HB3  . ALA A 1 88  ? 132.52045 135.70957 117.02752 1.000 119.91328 ? 88  ALA 2 HB3  1 
ATOM 720   N N    . ALA A 1 89  ? 135.93988 135.29753 117.83646 1.000 119.41860 ? 89  ALA 2 N    1 
ATOM 721   C CA   . ALA A 1 89  ? 136.74055 135.32108 119.04963 1.000 119.41860 ? 89  ALA 2 CA   1 
ATOM 722   C C    . ALA A 1 89  ? 135.95993 135.97510 120.18794 1.000 119.41860 ? 89  ALA 2 C    1 
ATOM 723   O O    . ALA A 1 89  ? 134.81751 136.41573 120.02976 1.000 119.41860 ? 89  ALA 2 O    1 
ATOM 724   C CB   . ALA A 1 89  ? 138.05271 136.05947 118.79796 1.000 119.41860 ? 89  ALA 2 CB   1 
ATOM 725   H H    . ALA A 1 89  ? 136.24212 135.80192 117.20887 1.000 119.41860 ? 89  ALA 2 H    1 
ATOM 726   H HA   . ALA A 1 89  ? 136.95074 134.41079 119.31059 1.000 119.41860 ? 89  ALA 2 HA   1 
ATOM 727   H HB1  . ALA A 1 89  ? 138.55075 136.12142 119.62641 1.000 119.41860 ? 89  ALA 2 HB1  1 
ATOM 728   H HB2  . ALA A 1 89  ? 138.56812 135.57079 118.13742 1.000 119.41860 ? 89  ALA 2 HB2  1 
ATOM 729   H HB3  . ALA A 1 89  ? 137.85233 136.94988 118.46935 1.000 119.41860 ? 89  ALA 2 HB3  1 
ATOM 730   N N    . GLY A 1 90  ? 136.59428 136.03209 121.35746 1.000 119.49300 ? 90  GLY 2 N    1 
ATOM 731   C CA   . GLY A 1 90  ? 136.00086 136.66483 122.51904 1.000 119.49300 ? 90  GLY 2 CA   1 
ATOM 732   C C    . GLY A 1 90  ? 135.39863 135.67336 123.49093 1.000 119.49300 ? 90  GLY 2 C    1 
ATOM 733   O O    . GLY A 1 90  ? 135.91443 134.56519 123.66017 1.000 119.49300 ? 90  GLY 2 O    1 
ATOM 734   H H    . GLY A 1 90  ? 137.37735 135.70588 121.49950 1.000 119.49300 ? 90  GLY 2 H    1 
ATOM 735   H HA2  . GLY A 1 90  ? 136.68151 137.17243 122.98771 1.000 119.49300 ? 90  GLY 2 HA2  1 
ATOM 736   H HA3  . GLY A 1 90  ? 135.30494 137.27855 122.23763 1.000 119.49300 ? 90  GLY 2 HA3  1 
ATOM 737   N N    . VAL A 1 91  ? 134.31286 136.06585 124.14516 1.000 120.85399 ? 91  VAL 2 N    1 
ATOM 738   C CA   . VAL A 1 91  ? 133.61212 135.17405 125.06034 1.000 120.85399 ? 91  VAL 2 CA   1 
ATOM 739   C C    . VAL A 1 91  ? 132.82677 134.15583 124.24546 1.000 120.85399 ? 91  VAL 2 C    1 
ATOM 740   O O    . VAL A 1 91  ? 132.09897 134.51818 123.31336 1.000 120.85399 ? 91  VAL 2 O    1 
ATOM 741   C CB   . VAL A 1 91  ? 132.69312 135.96944 126.00140 1.000 120.85399 ? 91  VAL 2 CB   1 
ATOM 742   C CG1  . VAL A 1 91  ? 133.50478 136.95966 126.81912 1.000 120.85399 ? 91  VAL 2 CG1  1 
ATOM 743   C CG2  . VAL A 1 91  ? 131.59418 136.68474 125.22294 1.000 120.85399 ? 91  VAL 2 CG2  1 
ATOM 744   H H    . VAL A 1 91  ? 133.96572 136.84890 124.07759 1.000 120.85399 ? 91  VAL 2 H    1 
ATOM 745   H HA   . VAL A 1 91  ? 134.26027 134.69634 125.60093 1.000 120.85399 ? 91  VAL 2 HA   1 
ATOM 746   H HB   . VAL A 1 91  ? 132.26720 135.35355 126.61779 1.000 120.85399 ? 91  VAL 2 HB   1 
ATOM 747   H HG11 . VAL A 1 91  ? 132.92108 137.38981 127.46360 1.000 120.85399 ? 91  VAL 2 HG11 1 
ATOM 748   H HG12 . VAL A 1 91  ? 134.21200 136.48216 127.28033 1.000 120.85399 ? 91  VAL 2 HG12 1 
ATOM 749   H HG13 . VAL A 1 91  ? 133.88702 137.62332 126.22400 1.000 120.85399 ? 91  VAL 2 HG13 1 
ATOM 750   H HG21 . VAL A 1 91  ? 131.14107 137.30013 125.82031 1.000 120.85399 ? 91  VAL 2 HG21 1 
ATOM 751   H HG22 . VAL A 1 91  ? 131.98518 137.17483 124.48418 1.000 120.85399 ? 91  VAL 2 HG22 1 
ATOM 752   H HG23 . VAL A 1 91  ? 130.96239 136.03097 124.88777 1.000 120.85399 ? 91  VAL 2 HG23 1 
ATOM 753   N N    . VAL A 1 92  ? 132.97712 132.87406 124.59135 1.000 118.47056 ? 92  VAL 2 N    1 
ATOM 754   C CA   . VAL A 1 92  ? 132.35604 131.77368 123.86346 1.000 118.47056 ? 92  VAL 2 CA   1 
ATOM 755   C C    . VAL A 1 92  ? 131.44984 130.94331 124.76741 1.000 118.47056 ? 92  VAL 2 C    1 
ATOM 756   O O    . VAL A 1 92  ? 130.32490 130.60155 124.38993 1.000 118.47056 ? 92  VAL 2 O    1 
ATOM 757   C CB   . VAL A 1 92  ? 133.41785 130.88018 123.18163 1.000 118.47056 ? 92  VAL 2 CB   1 
ATOM 758   C CG1  . VAL A 1 92  ? 134.34913 131.72509 122.33605 1.000 118.47056 ? 92  VAL 2 CG1  1 
ATOM 759   C CG2  . VAL A 1 92  ? 134.21027 130.09027 124.20383 1.000 118.47056 ? 92  VAL 2 CG2  1 
ATOM 760   H H    . VAL A 1 92  ? 133.44778 132.61506 125.26284 1.000 118.47056 ? 92  VAL 2 H    1 
ATOM 761   H HA   . VAL A 1 92  ? 131.79843 132.14119 123.16063 1.000 118.47056 ? 92  VAL 2 HA   1 
ATOM 762   H HB   . VAL A 1 92  ? 132.97015 130.24927 122.59706 1.000 118.47056 ? 92  VAL 2 HB   1 
ATOM 763   H HG11 . VAL A 1 92  ? 134.92856 131.13945 121.82458 1.000 118.47056 ? 92  VAL 2 HG11 1 
ATOM 764   H HG12 . VAL A 1 92  ? 133.81913 132.27234 121.73562 1.000 118.47056 ? 92  VAL 2 HG12 1 
ATOM 765   H HG13 . VAL A 1 92  ? 134.88169 132.29082 122.91669 1.000 118.47056 ? 92  VAL 2 HG13 1 
ATOM 766   H HG21 . VAL A 1 92  ? 135.03743 129.78909 123.79645 1.000 118.47056 ? 92  VAL 2 HG21 1 
ATOM 767   H HG22 . VAL A 1 92  ? 134.40410 130.66120 124.96187 1.000 118.47056 ? 92  VAL 2 HG22 1 
ATOM 768   H HG23 . VAL A 1 92  ? 133.68548 129.32666 124.49040 1.000 118.47056 ? 92  VAL 2 HG23 1 
ATOM 769   N N    . VAL A 1 93  ? 131.92092 130.61039 125.96680 1.000 118.82518 ? 93  VAL 2 N    1 
ATOM 770   C CA   . VAL A 1 93  ? 131.17075 129.75572 126.88153 1.000 118.82518 ? 93  VAL 2 CA   1 
ATOM 771   C C    . VAL A 1 93  ? 131.46573 130.19213 128.30648 1.000 118.82518 ? 93  VAL 2 C    1 
ATOM 772   O O    . VAL A 1 93  ? 132.59898 130.55359 128.63815 1.000 118.82518 ? 93  VAL 2 O    1 
ATOM 773   C CB   . VAL A 1 93  ? 131.52262 128.26815 126.68348 1.000 118.82518 ? 93  VAL 2 CB   1 
ATOM 774   C CG1  . VAL A 1 93  ? 132.88423 127.96486 127.27077 1.000 118.82518 ? 93  VAL 2 CG1  1 
ATOM 775   C CG2  . VAL A 1 93  ? 130.45599 127.38524 127.30545 1.000 118.82518 ? 93  VAL 2 CG2  1 
ATOM 776   H H    . VAL A 1 93  ? 132.67995 130.86962 126.27682 1.000 118.82518 ? 93  VAL 2 H    1 
ATOM 777   H HA   . VAL A 1 93  ? 130.22046 129.86672 126.72217 1.000 118.82518 ? 93  VAL 2 HA   1 
ATOM 778   H HB   . VAL A 1 93  ? 131.56447 128.08010 125.73699 1.000 118.82518 ? 93  VAL 2 HB   1 
ATOM 779   H HG11 . VAL A 1 93  ? 133.25189 127.18273 126.83066 1.000 118.82518 ? 93  VAL 2 HG11 1 
ATOM 780   H HG12 . VAL A 1 93  ? 133.46031 128.72887 127.12439 1.000 118.82518 ? 93  VAL 2 HG12 1 
ATOM 781   H HG13 . VAL A 1 93  ? 132.79147 127.79756 128.22180 1.000 118.82518 ? 93  VAL 2 HG13 1 
ATOM 782   H HG21 . VAL A 1 93  ? 130.69234 126.45564 127.16102 1.000 118.82518 ? 93  VAL 2 HG21 1 
ATOM 783   H HG22 . VAL A 1 93  ? 130.40793 127.57066 128.25637 1.000 118.82518 ? 93  VAL 2 HG22 1 
ATOM 784   H HG23 . VAL A 1 93  ? 129.60284 127.57909 126.88697 1.000 118.82518 ? 93  VAL 2 HG23 1 
ATOM 785   N N    . GLU A 1 94  ? 130.43365 130.16520 129.14726 1.000 121.58763 ? 94  GLU 2 N    1 
ATOM 786   C CA   . GLU A 1 94  ? 130.54765 130.53944 130.54876 1.000 121.58763 ? 94  GLU 2 CA   1 
ATOM 787   C C    . GLU A 1 94  ? 129.77439 129.53793 131.38978 1.000 121.58763 ? 94  GLU 2 C    1 
ATOM 788   O O    . GLU A 1 94  ? 128.67138 129.13064 131.01769 1.000 121.58763 ? 94  GLU 2 O    1 
ATOM 789   C CB   . GLU A 1 94  ? 130.00822 131.95437 130.79865 1.000 121.58763 ? 94  GLU 2 CB   1 
ATOM 790   C CG   . GLU A 1 94  ? 131.01220 133.07872 130.54327 1.000 121.58763 ? 94  GLU 2 CG   1 
ATOM 791   C CD   . GLU A 1 94  ? 131.45202 133.17238 129.09074 1.000 121.58763 ? 94  GLU 2 CD   1 
ATOM 792   O OE1  . GLU A 1 94  ? 130.60158 132.98299 128.19518 1.000 121.58763 ? 94  GLU 2 OE1  1 
ATOM 793   O OE2  . GLU A 1 94  ? 132.65088 133.42394 128.84257 1.000 121.58763 ? 94  GLU 2 OE2  1 
ATOM 794   H H    . GLU A 1 94  ? 129.63921 129.92656 128.92054 1.000 121.58763 ? 94  GLU 2 H    1 
ATOM 795   H HA   . GLU A 1 94  ? 131.47847 130.51273 130.81969 1.000 121.58763 ? 94  GLU 2 HA   1 
ATOM 796   H HB2  . GLU A 1 94  ? 129.24734 132.10201 130.21541 1.000 121.58763 ? 94  GLU 2 HB2  1 
ATOM 797   H HB3  . GLU A 1 94  ? 129.72597 132.01791 131.72463 1.000 121.58763 ? 94  GLU 2 HB3  1 
ATOM 798   H HG2  . GLU A 1 94  ? 130.60521 133.92487 130.78684 1.000 121.58763 ? 94  GLU 2 HG2  1 
ATOM 799   H HG3  . GLU A 1 94  ? 131.79985 132.92378 131.08469 1.000 121.58763 ? 94  GLU 2 HG3  1 
ATOM 800   N N    . GLY A 1 95  ? 130.35628 129.14328 132.51944 1.000 121.32592 ? 95  GLY 2 N    1 
ATOM 801   C CA   . GLY A 1 95  ? 129.71446 128.21555 133.42920 1.000 121.32592 ? 95  GLY 2 CA   1 
ATOM 802   C C    . GLY A 1 95  ? 129.72249 128.70020 134.86477 1.000 121.32592 ? 95  GLY 2 C    1 
ATOM 803   O O    . GLY A 1 95  ? 130.78598 128.86931 135.46924 1.000 121.32592 ? 95  GLY 2 O    1 
ATOM 804   H H    . GLY A 1 95  ? 131.13263 129.40601 132.77988 1.000 121.32592 ? 95  GLY 2 H    1 
ATOM 805   H HA2  . GLY A 1 95  ? 128.79287 128.09658 133.15932 1.000 121.32592 ? 95  GLY 2 HA2  1 
ATOM 806   H HA3  . GLY A 1 95  ? 130.16367 127.35685 133.38879 1.000 121.32592 ? 95  GLY 2 HA3  1 
ATOM 807   N N    . THR A 1 96  ? 128.53511 128.91265 135.42561 1.000 123.38870 ? 96  THR 2 N    1 
ATOM 808   C CA   . THR A 1 96  ? 128.38069 129.52337 136.73767 1.000 123.38870 ? 96  THR 2 CA   1 
ATOM 809   C C    . THR A 1 96  ? 127.44970 128.67799 137.59158 1.000 123.38870 ? 96  THR 2 C    1 
ATOM 810   O O    . THR A 1 96  ? 126.34686 128.33256 137.15581 1.000 123.38870 ? 96  THR 2 O    1 
ATOM 811   C CB   . THR A 1 96  ? 127.81840 130.94166 136.61268 1.000 123.38870 ? 96  THR 2 CB   1 
ATOM 812   O OG1  . THR A 1 96  ? 126.46487 130.87861 136.14883 1.000 123.38870 ? 96  THR 2 OG1  1 
ATOM 813   C CG2  . THR A 1 96  ? 128.64106 131.76272 135.63161 1.000 123.38870 ? 96  THR 2 CG2  1 
ATOM 814   H H    . THR A 1 96  ? 127.78875 128.70474 135.05481 1.000 123.38870 ? 96  THR 2 H    1 
ATOM 815   H HA   . THR A 1 96  ? 129.24149 129.57334 137.18173 1.000 123.38870 ? 96  THR 2 HA   1 
ATOM 816   H HB   . THR A 1 96  ? 127.83893 131.37581 137.47881 1.000 123.38870 ? 96  THR 2 HB   1 
ATOM 817   H HG1  . THR A 1 96  ? 126.43524 130.50170 135.39860 1.000 123.38870 ? 96  THR 2 HG1  1 
ATOM 818   H HG21 . THR A 1 96  ? 128.37676 132.69495 135.67712 1.000 123.38870 ? 96  THR 2 HG21 1 
ATOM 819   H HG22 . THR A 1 96  ? 129.58374 131.69140 135.84886 1.000 123.38870 ? 96  THR 2 HG22 1 
ATOM 820   H HG23 . THR A 1 96  ? 128.50109 131.43982 134.72761 1.000 123.38870 ? 96  THR 2 HG23 1 
ATOM 821   N N    . ASN A 1 97  ? 127.89388 128.34622 138.80188 1.000 124.54714 ? 97  ASN 2 N    1 
ATOM 822   C CA   . ASN A 1 97  ? 127.03232 127.73314 139.80461 1.000 124.54714 ? 97  ASN 2 CA   1 
ATOM 823   C C    . ASN A 1 97  ? 126.38880 128.75940 140.72287 1.000 124.54714 ? 97  ASN 2 C    1 
ATOM 824   O O    . ASN A 1 97  ? 125.55284 128.39125 141.55408 1.000 124.54714 ? 97  ASN 2 O    1 
ATOM 825   C CB   . ASN A 1 97  ? 127.82366 126.71668 140.63266 1.000 124.54714 ? 97  ASN 2 CB   1 
ATOM 826   C CG   . ASN A 1 97  ? 128.78832 127.36891 141.59954 1.000 124.54714 ? 97  ASN 2 CG   1 
ATOM 827   O OD1  . ASN A 1 97  ? 129.20363 128.50998 141.40932 1.000 124.54714 ? 97  ASN 2 OD1  1 
ATOM 828   N ND2  . ASN A 1 97  ? 129.17191 126.63207 142.63336 1.000 124.54714 ? 97  ASN 2 ND2  1 
ATOM 829   H H    . ASN A 1 97  ? 128.70298 128.46733 139.06734 1.000 124.54714 ? 97  ASN 2 H    1 
ATOM 830   H HA   . ASN A 1 97  ? 126.31858 127.25525 139.35543 1.000 124.54714 ? 97  ASN 2 HA   1 
ATOM 831   H HB2  . ASN A 1 97  ? 127.20232 126.18088 141.14903 1.000 124.54714 ? 97  ASN 2 HB2  1 
ATOM 832   H HB3  . ASN A 1 97  ? 128.33055 126.15167 140.03791 1.000 124.54714 ? 97  ASN 2 HB3  1 
ATOM 833   H HD21 . ASN A 1 97  ? 129.72090 126.95490 143.21149 1.000 124.54714 ? 97  ASN 2 HD21 1 
ATOM 834   H HD22 . ASN A 1 97  ? 128.86325 125.83552 142.73179 1.000 124.54714 ? 97  ASN 2 HD22 1 
ATOM 835   N N    . ASN A 1 98  ? 126.76013 130.03137 140.59282 1.000 124.71844 ? 98  ASN 2 N    1 
ATOM 836   C CA   . ASN A 1 98  ? 126.13990 131.16679 141.26126 1.000 124.71844 ? 98  ASN 2 CA   1 
ATOM 837   C C    . ASN A 1 98  ? 126.43056 131.22071 142.75463 1.000 124.71844 ? 98  ASN 2 C    1 
ATOM 838   O O    . ASN A 1 98  ? 125.99099 132.17201 143.41311 1.000 124.71844 ? 98  ASN 2 O    1 
ATOM 839   C CB   . ASN A 1 98  ? 124.61933 131.18109 141.05972 1.000 124.71844 ? 98  ASN 2 CB   1 
ATOM 840   C CG   . ASN A 1 98  ? 124.21858 130.78530 139.65217 1.000 124.71844 ? 98  ASN 2 CG   1 
ATOM 841   O OD1  . ASN A 1 98  ? 123.81562 129.64927 139.40833 1.000 124.71844 ? 98  ASN 2 OD1  1 
ATOM 842   N ND2  . ASN A 1 98  ? 124.33585 131.71899 138.71612 1.000 124.71844 ? 98  ASN 2 ND2  1 
ATOM 843   H H    . ASN A 1 98  ? 127.41542 130.27486 140.09224 1.000 124.71844 ? 98  ASN 2 H    1 
ATOM 844   H HA   . ASN A 1 98  ? 126.49307 131.98056 140.86976 1.000 124.71844 ? 98  ASN 2 HA   1 
ATOM 845   H HB2  . ASN A 1 98  ? 124.21193 130.55502 141.67789 1.000 124.71844 ? 98  ASN 2 HB2  1 
ATOM 846   H HB3  . ASN A 1 98  ? 124.28810 132.07698 141.22673 1.000 124.71844 ? 98  ASN 2 HB3  1 
ATOM 847   H HD21 . ASN A 1 98  ? 124.12084 131.54094 137.90250 1.000 124.71844 ? 98  ASN 2 HD21 1 
ATOM 848   H HD22 . ASN A 1 98  ? 124.62306 132.50243 138.92354 1.000 124.71844 ? 98  ASN 2 HD22 1 
ATOM 849   N N    . THR A 1 99  ? 127.15537 130.24875 143.31602 1.000 124.08218 ? 99  THR 2 N    1 
ATOM 850   C CA   . THR A 1 99  ? 127.45285 130.24707 144.74533 1.000 124.08218 ? 99  THR 2 CA   1 
ATOM 851   C C    . THR A 1 99  ? 128.94689 130.36195 145.02372 1.000 124.08218 ? 99  THR 2 C    1 
ATOM 852   O O    . THR A 1 99  ? 129.34641 131.23828 145.79720 1.000 124.08218 ? 99  THR 2 O    1 
ATOM 853   C CB   . THR A 1 99  ? 126.85831 128.99660 145.41816 1.000 124.08218 ? 99  THR 2 CB   1 
ATOM 854   O OG1  . THR A 1 99  ? 127.26432 128.95277 146.79214 1.000 124.08218 ? 99  THR 2 OG1  1 
ATOM 855   C CG2  . THR A 1 99  ? 127.29632 127.71612 144.72302 1.000 124.08218 ? 99  THR 2 CG2  1 
ATOM 856   H H    . THR A 1 99  ? 127.49037 129.58286 142.88824 1.000 124.08218 ? 99  THR 2 H    1 
ATOM 857   H HA   . THR A 1 99  ? 127.02944 131.01478 145.15831 1.000 124.08218 ? 99  THR 2 HA   1 
ATOM 858   H HB   . THR A 1 99  ? 125.88939 129.04482 145.37424 1.000 124.08218 ? 99  THR 2 HB   1 
ATOM 859   H HG1  . THR A 1 99  ? 126.94295 128.27286 147.16516 1.000 124.08218 ? 99  THR 2 HG1  1 
ATOM 860   H HG21 . THR A 1 99  ? 126.84175 126.95891 145.12285 1.000 124.08218 ? 99  THR 2 HG21 1 
ATOM 861   H HG22 . THR A 1 99  ? 127.07674 127.74526 143.77979 1.000 124.08218 ? 99  THR 2 HG22 1 
ATOM 862   H HG23 . THR A 1 99  ? 128.25015 127.58940 144.82782 1.000 124.08218 ? 99  THR 2 HG23 1 
ATOM 863   N N    . ASP A 1 100 ? 129.79737 129.51722 144.41931 1.000 124.13490 ? 100 ASP 2 N    1 
ATOM 864   C CA   . ASP A 1 100 ? 131.22392 129.56687 144.72511 1.000 124.13490 ? 100 ASP 2 CA   1 
ATOM 865   C C    . ASP A 1 100 ? 132.14338 129.22444 143.55241 1.000 124.13490 ? 100 ASP 2 C    1 
ATOM 866   O O    . ASP A 1 100 ? 133.36121 129.13094 143.75748 1.000 124.13490 ? 100 ASP 2 O    1 
ATOM 867   C CB   . ASP A 1 100 ? 131.53899 128.63376 145.90360 1.000 124.13490 ? 100 ASP 2 CB   1 
ATOM 868   C CG   . ASP A 1 100 ? 131.81111 127.21096 145.46579 1.000 124.13490 ? 100 ASP 2 CG   1 
ATOM 869   O OD1  . ASP A 1 100 ? 131.13819 126.73195 144.53054 1.000 124.13490 ? 100 ASP 2 OD1  1 
ATOM 870   O OD2  . ASP A 1 100 ? 132.70326 126.57072 146.05546 1.000 124.13490 ? 100 ASP 2 OD2  1 
ATOM 871   H H    . ASP A 1 100 ? 129.57506 128.92373 143.83827 1.000 124.13490 ? 100 ASP 2 H    1 
ATOM 872   H HA   . ASP A 1 100 ? 131.45053 130.46781 145.00337 1.000 124.13490 ? 100 ASP 2 HA   1 
ATOM 873   H HB2  . ASP A 1 100 ? 132.32484 128.96341 146.36713 1.000 124.13490 ? 100 ASP 2 HB2  1 
ATOM 874   H HB3  . ASP A 1 100 ? 130.77826 128.62273 146.50561 1.000 124.13490 ? 100 ASP 2 HB3  1 
ATOM 875   N N    . ARG A 1 101 ? 131.62571 129.04037 142.33778 1.000 125.01604 ? 101 ARG 2 N    1 
ATOM 876   C CA   . ARG A 1 101 ? 132.46216 128.65271 141.20499 1.000 125.01604 ? 101 ARG 2 CA   1 
ATOM 877   C C    . ARG A 1 101 ? 131.95995 129.33351 139.94351 1.000 125.01604 ? 101 ARG 2 C    1 
ATOM 878   O O    . ARG A 1 101 ? 130.79655 129.16986 139.56474 1.000 125.01604 ? 101 ARG 2 O    1 
ATOM 879   C CB   . ARG A 1 101 ? 132.47259 127.13280 141.01977 1.000 125.01604 ? 101 ARG 2 CB   1 
ATOM 880   C CG   . ARG A 1 101 ? 133.39617 126.63333 139.90606 1.000 125.01604 ? 101 ARG 2 CG   1 
ATOM 881   C CD   . ARG A 1 101 ? 134.87023 126.86730 140.21716 1.000 125.01604 ? 101 ARG 2 CD   1 
ATOM 882   N NE   . ARG A 1 101 ? 135.28430 126.23099 141.46269 1.000 125.01604 ? 101 ARG 2 NE   1 
ATOM 883   C CZ   . ARG A 1 101 ? 136.53192 126.20046 141.91170 1.000 125.01604 ? 101 ARG 2 CZ   1 
ATOM 884   N NH1  . ARG A 1 101 ? 137.52601 126.74676 141.23166 1.000 125.01604 ? 101 ARG 2 NH1  1 
ATOM 885   N NH2  . ARG A 1 101 ? 136.78949 125.60525 143.07239 1.000 125.01604 ? 101 ARG 2 NH2  1 
ATOM 886   H H    . ARG A 1 101 ? 130.79287 129.13480 142.14345 1.000 125.01604 ? 101 ARG 2 H    1 
ATOM 887   H HA   . ARG A 1 101 ? 133.37212 128.94809 141.36028 1.000 125.01604 ? 101 ARG 2 HA   1 
ATOM 888   H HB2  . ARG A 1 101 ? 132.75651 126.72131 141.85039 1.000 125.01604 ? 101 ARG 2 HB2  1 
ATOM 889   H HB3  . ARG A 1 101 ? 131.57227 126.84244 140.80494 1.000 125.01604 ? 101 ARG 2 HB3  1 
ATOM 890   H HG2  . ARG A 1 101 ? 133.26391 125.67893 139.79600 1.000 125.01604 ? 101 ARG 2 HG2  1 
ATOM 891   H HG3  . ARG A 1 101 ? 133.18504 127.09193 139.07817 1.000 125.01604 ? 101 ARG 2 HG3  1 
ATOM 892   H HD2  . ARG A 1 101 ? 135.40601 126.49507 139.49947 1.000 125.01604 ? 101 ARG 2 HD2  1 
ATOM 893   H HD3  . ARG A 1 101 ? 135.03521 127.81963 140.29399 1.000 125.01604 ? 101 ARG 2 HD3  1 
ATOM 894   H HE   . ARG A 1 101 ? 134.69685 125.76920 141.88872 1.000 125.01604 ? 101 ARG 2 HE   1 
ATOM 895   H HH11 . ARG A 1 101 ? 137.37586 127.13492 140.47955 1.000 125.01604 ? 101 ARG 2 HH11 1 
ATOM 896   H HH12 . ARG A 1 101 ? 138.32692 126.71325 141.54326 1.000 125.01604 ? 101 ARG 2 HH12 1 
ATOM 897   H HH21 . ARG A 1 101 ? 136.15078 125.24766 143.52292 1.000 125.01604 ? 101 ARG 2 HH21 1 
ATOM 898   H HH22 . ARG A 1 101 ? 137.59492 125.57883 143.37291 1.000 125.01604 ? 101 ARG 2 HH22 1 
ATOM 899   N N    . TRP A 1 102 ? 132.84397 130.08799 139.29460 1.000 125.04347 ? 102 TRP 2 N    1 
ATOM 900   C CA   . TRP A 1 102 ? 132.54721 130.73711 138.02588 1.000 125.04347 ? 102 TRP 2 CA   1 
ATOM 901   C C    . TRP A 1 102 ? 133.71696 130.50507 137.08511 1.000 125.04347 ? 102 TRP 2 C    1 
ATOM 902   O O    . TRP A 1 102 ? 134.86322 130.80155 137.43710 1.000 125.04347 ? 102 TRP 2 O    1 
ATOM 903   C CB   . TRP A 1 102 ? 132.30248 132.23794 138.21179 1.000 125.04347 ? 102 TRP 2 CB   1 
ATOM 904   C CG   . TRP A 1 102 ? 131.06470 132.54380 138.99184 1.000 125.04347 ? 102 TRP 2 CG   1 
ATOM 905   C CD1  . TRP A 1 102 ? 129.86215 132.93615 138.48931 1.000 125.04347 ? 102 TRP 2 CD1  1 
ATOM 906   C CD2  . TRP A 1 102 ? 130.90358 132.48472 140.41516 1.000 125.04347 ? 102 TRP 2 CD2  1 
ATOM 907   N NE1  . TRP A 1 102 ? 128.95979 133.12282 139.50698 1.000 125.04347 ? 102 TRP 2 NE1  1 
ATOM 908   C CE2  . TRP A 1 102 ? 129.57527 132.85247 140.69942 1.000 125.04347 ? 102 TRP 2 CE2  1 
ATOM 909   C CE3  . TRP A 1 102 ? 131.75236 132.15814 141.47551 1.000 125.04347 ? 102 TRP 2 CE3  1 
ATOM 910   C CZ2  . TRP A 1 102 ? 129.07731 132.90270 141.99532 1.000 125.04347 ? 102 TRP 2 CZ2  1 
ATOM 911   C CZ3  . TRP A 1 102 ? 131.25320 132.20864 142.76103 1.000 125.04347 ? 102 TRP 2 CZ3  1 
ATOM 912   C CH2  . TRP A 1 102 ? 129.93040 132.57819 143.00956 1.000 125.04347 ? 102 TRP 2 CH2  1 
ATOM 913   H H    . TRP A 1 102 ? 133.64227 130.23905 139.57689 1.000 125.04347 ? 102 TRP 2 H    1 
ATOM 914   H HA   . TRP A 1 102 ? 131.75393 130.34201 137.63168 1.000 125.04347 ? 102 TRP 2 HA   1 
ATOM 915   H HB2  . TRP A 1 102 ? 133.05686 132.61431 138.68541 1.000 125.04347 ? 102 TRP 2 HB2  1 
ATOM 916   H HB3  . TRP A 1 102 ? 132.21779 132.65417 137.33930 1.000 125.04347 ? 102 TRP 2 HB3  1 
ATOM 917   H HD1  . TRP A 1 102 ? 129.67724 133.05681 137.58685 1.000 125.04347 ? 102 TRP 2 HD1  1 
ATOM 918   H HE1  . TRP A 1 102 ? 128.14251 133.36966 139.41263 1.000 125.04347 ? 102 TRP 2 HE1  1 
ATOM 919   H HE3  . TRP A 1 102 ? 132.63483 131.91043 141.31851 1.000 125.04347 ? 102 TRP 2 HE3  1 
ATOM 920   H HZ2  . TRP A 1 102 ? 128.19633 133.14889 142.16494 1.000 125.04347 ? 102 TRP 2 HZ2  1 
ATOM 921   H HZ3  . TRP A 1 102 ? 131.80760 131.99199 143.47497 1.000 125.04347 ? 102 TRP 2 HZ3  1 
ATOM 922   H HH2  . TRP A 1 102 ? 129.62246 132.60299 143.88623 1.000 125.04347 ? 102 TRP 2 HH2  1 
ATOM 923   N N    . LEU A 1 103 ? 133.42284 129.98441 135.89338 1.000 123.18853 ? 103 LEU 2 N    1 
ATOM 924   C CA   . LEU A 1 103 ? 134.42941 129.66533 134.89464 1.000 123.18853 ? 103 LEU 2 CA   1 
ATOM 925   C C    . LEU A 1 103 ? 133.99038 130.22596 133.55149 1.000 123.18853 ? 103 LEU 2 C    1 
ATOM 926   O O    . LEU A 1 103 ? 132.79897 130.40652 133.29575 1.000 123.18853 ? 103 LEU 2 O    1 
ATOM 927   C CB   . LEU A 1 103 ? 134.64698 128.14578 134.78823 1.000 123.18853 ? 103 LEU 2 CB   1 
ATOM 928   C CG   . LEU A 1 103 ? 135.62154 127.63228 133.72145 1.000 123.18853 ? 103 LEU 2 CG   1 
ATOM 929   C CD1  . LEU A 1 103 ? 136.37604 126.42600 134.25716 1.000 123.18853 ? 103 LEU 2 CD1  1 
ATOM 930   C CD2  . LEU A 1 103 ? 134.91020 127.27164 132.41820 1.000 123.18853 ? 103 LEU 2 CD2  1 
ATOM 931   H H    . LEU A 1 103 ? 132.62188 129.80284 135.63843 1.000 123.18853 ? 103 LEU 2 H    1 
ATOM 932   H HA   . LEU A 1 103 ? 135.27240 130.07846 135.13778 1.000 123.18853 ? 103 LEU 2 HA   1 
ATOM 933   H HB2  . LEU A 1 103 ? 134.97652 127.83195 135.64464 1.000 123.18853 ? 103 LEU 2 HB2  1 
ATOM 934   H HB3  . LEU A 1 103 ? 133.78746 127.73349 134.61040 1.000 123.18853 ? 103 LEU 2 HB3  1 
ATOM 935   H HG   . LEU A 1 103 ? 136.26991 128.32678 133.52603 1.000 123.18853 ? 103 LEU 2 HG   1 
ATOM 936   H HD11 . LEU A 1 103 ? 136.88237 126.02339 133.53438 1.000 123.18853 ? 103 LEU 2 HD11 1 
ATOM 937   H HD12 . LEU A 1 103 ? 136.97648 126.71621 134.96158 1.000 123.18853 ? 103 LEU 2 HD12 1 
ATOM 938   H HD13 . LEU A 1 103 ? 135.73746 125.78554 134.60778 1.000 123.18853 ? 103 LEU 2 HD13 1 
ATOM 939   H HD21 . LEU A 1 103 ? 135.54438 126.84507 131.82121 1.000 123.18853 ? 103 LEU 2 HD21 1 
ATOM 940   H HD22 . LEU A 1 103 ? 134.18337 126.66008 132.61468 1.000 123.18853 ? 103 LEU 2 HD22 1 
ATOM 941   H HD23 . LEU A 1 103 ? 134.56092 128.07476 132.00471 1.000 123.18853 ? 103 LEU 2 HD23 1 
ATOM 942   N N    . ALA A 1 104 ? 134.96655 130.50838 132.69703 1.000 120.94122 ? 104 ALA 2 N    1 
ATOM 943   C CA   . ALA A 1 104 ? 134.67558 131.02905 131.37157 1.000 120.94122 ? 104 ALA 2 CA   1 
ATOM 944   C C    . ALA A 1 104 ? 135.79358 130.61516 130.43380 1.000 120.94122 ? 104 ALA 2 C    1 
ATOM 945   O O    . ALA A 1 104 ? 136.92526 130.40942 130.87245 1.000 120.94122 ? 104 ALA 2 O    1 
ATOM 946   C CB   . ALA A 1 104 ? 134.53957 132.55401 131.38880 1.000 120.94122 ? 104 ALA 2 CB   1 
ATOM 947   H H    . ALA A 1 104 ? 135.80469 130.40562 132.86117 1.000 120.94122 ? 104 ALA 2 H    1 
ATOM 948   H HA   . ALA A 1 104 ? 133.84495 130.64818 131.04708 1.000 120.94122 ? 104 ALA 2 HA   1 
ATOM 949   H HB1  . ALA A 1 104 ? 134.31776 132.86124 130.49730 1.000 120.94122 ? 104 ALA 2 HB1  1 
ATOM 950   H HB2  . ALA A 1 104 ? 133.83985 132.80187 132.01259 1.000 120.94122 ? 104 ALA 2 HB2  1 
ATOM 951   H HB3  . ALA A 1 104 ? 135.38343 132.94010 131.67135 1.000 120.94122 ? 104 ALA 2 HB3  1 
ATOM 952   N N    . THR A 1 105 ? 135.46907 130.49433 129.15123 1.000 120.41287 ? 105 THR 2 N    1 
ATOM 953   C CA   . THR A 1 105 ? 136.46237 130.26018 128.11460 1.000 120.41287 ? 105 THR 2 CA   1 
ATOM 954   C C    . THR A 1 105 ? 136.45206 131.42463 127.13792 1.000 120.41287 ? 105 THR 2 C    1 
ATOM 955   O O    . THR A 1 105 ? 135.38785 131.92933 126.76990 1.000 120.41287 ? 105 THR 2 O    1 
ATOM 956   C CB   . THR A 1 105 ? 136.19240 128.95771 127.36475 1.000 120.41287 ? 105 THR 2 CB   1 
ATOM 957   O OG1  . THR A 1 105 ? 135.63785 127.99161 128.26512 1.000 120.41287 ? 105 THR 2 OG1  1 
ATOM 958   C CG2  . THR A 1 105 ? 137.48137 128.41571 126.77578 1.000 120.41287 ? 105 THR 2 CG2  1 
ATOM 959   H H    . THR A 1 105 ? 134.66387 130.54305 128.85324 1.000 120.41287 ? 105 THR 2 H    1 
ATOM 960   H HA   . THR A 1 105 ? 137.34438 130.20428 128.51222 1.000 120.41287 ? 105 THR 2 HA   1 
ATOM 961   H HB   . THR A 1 105 ? 135.57461 129.12456 126.63747 1.000 120.41287 ? 105 THR 2 HB   1 
ATOM 962   H HG1  . THR A 1 105 ? 135.49146 127.27043 127.85961 1.000 120.41287 ? 105 THR 2 HG1  1 
ATOM 963   H HG21 . THR A 1 105 ? 137.30011 127.61069 126.26585 1.000 120.41287 ? 105 THR 2 HG21 1 
ATOM 964   H HG22 . THR A 1 105 ? 137.88201 129.07698 126.18993 1.000 120.41287 ? 105 THR 2 HG22 1 
ATOM 965   H HG23 . THR A 1 105 ? 138.10693 128.20492 127.48653 1.000 120.41287 ? 105 THR 2 HG23 1 
ATOM 966   N N    . ILE A 1 106 ? 137.64102 131.85814 126.73457 1.000 118.87889 ? 106 ILE 2 N    1 
ATOM 967   C CA   . ILE A 1 106 ? 137.79531 132.95219 125.78687 1.000 118.87889 ? 106 ILE 2 CA   1 
ATOM 968   C C    . ILE A 1 106 ? 138.65129 132.45734 124.63391 1.000 118.87889 ? 106 ILE 2 C    1 
ATOM 969   O O    . ILE A 1 106 ? 139.70655 131.85159 124.85241 1.000 118.87889 ? 106 ILE 2 O    1 
ATOM 970   C CB   . ILE A 1 106 ? 138.42675 134.20381 126.42678 1.000 118.87889 ? 106 ILE 2 CB   1 
ATOM 971   C CG1  . ILE A 1 106 ? 137.91196 134.41710 127.85482 0.700 118.87889 ? 106 ILE 2 CG1  1 
ATOM 972   C CG2  . ILE A 1 106 ? 138.12819 135.42918 125.57354 0.700 118.87889 ? 106 ILE 2 CG2  1 
ATOM 973   C CD1  . ILE A 1 106 ? 138.63939 135.50798 128.60654 0.700 118.87889 ? 106 ILE 2 CD1  1 
ATOM 974   H H    . ILE A 1 106 ? 138.38826 131.52655 127.00231 1.000 118.87889 ? 106 ILE 2 H    1 
ATOM 975   H HA   . ILE A 1 106 ? 136.92764 133.19953 125.43303 1.000 118.87889 ? 106 ILE 2 HA   1 
ATOM 976   H HB   . ILE A 1 106 ? 139.38813 134.07986 126.46136 1.000 118.87889 ? 106 ILE 2 HB   1 
ATOM 977   H HG12 . ILE A 1 106 ? 136.97248 134.65559 127.81760 0.700 118.87889 ? 106 ILE 2 HG12 1 
ATOM 978   H HG13 . ILE A 1 106 ? 138.02605 133.60672 128.37232 0.700 118.87889 ? 106 ILE 2 HG13 1 
ATOM 979   H HG21 . ILE A 1 106 ? 138.68006 136.16817 125.87382 0.700 118.87889 ? 106 ILE 2 HG21 1 
ATOM 980   H HG22 . ILE A 1 106 ? 138.32711 135.22513 124.64627 0.700 118.87889 ? 106 ILE 2 HG22 1 
ATOM 981   H HG23 . ILE A 1 106 ? 137.18963 135.65626 125.66673 0.700 118.87889 ? 106 ILE 2 HG23 1 
ATOM 982   H HD11 . ILE A 1 106 ? 138.28282 135.55803 129.50697 0.700 118.87889 ? 106 ILE 2 HD11 1 
ATOM 983   H HD12 . ILE A 1 106 ? 139.58497 135.29385 128.63651 0.700 118.87889 ? 106 ILE 2 HD12 1 
ATOM 984   H HD13 . ILE A 1 106 ? 138.50478 136.35380 128.15190 0.700 118.87889 ? 106 ILE 2 HD13 1 
ATOM 985   N N    . LEU A 1 107 ? 138.19262 132.70810 123.41356 1.000 119.03273 ? 107 LEU 2 N    1 
ATOM 986   C CA   . LEU A 1 107 ? 138.90660 132.32560 122.20510 1.000 119.03273 ? 107 LEU 2 CA   1 
ATOM 987   C C    . LEU A 1 107 ? 139.65318 133.54551 121.68330 1.000 119.03273 ? 107 LEU 2 C    1 
ATOM 988   O O    . LEU A 1 107 ? 139.03559 134.57606 121.39471 1.000 119.03273 ? 107 LEU 2 O    1 
ATOM 989   C CB   . LEU A 1 107 ? 137.93408 131.79355 121.15462 1.000 119.03273 ? 107 LEU 2 CB   1 
ATOM 990   C CG   . LEU A 1 107 ? 138.54842 131.41626 119.81021 1.000 119.03273 ? 107 LEU 2 CG   1 
ATOM 991   C CD1  . LEU A 1 107 ? 139.64536 130.39610 120.01829 1.000 119.03273 ? 107 LEU 2 CD1  1 
ATOM 992   C CD2  . LEU A 1 107 ? 137.48679 130.88650 118.86716 1.000 119.03273 ? 107 LEU 2 CD2  1 
ATOM 993   H H    . LEU A 1 107 ? 137.44859 133.11025 123.25710 1.000 119.03273 ? 107 LEU 2 H    1 
ATOM 994   H HA   . LEU A 1 107 ? 139.55205 131.63333 122.41542 1.000 119.03273 ? 107 LEU 2 HA   1 
ATOM 995   H HB2  . LEU A 1 107 ? 137.50364 131.00030 121.51035 1.000 119.03273 ? 107 LEU 2 HB2  1 
ATOM 996   H HB3  . LEU A 1 107 ? 137.26470 132.47524 120.98574 1.000 119.03273 ? 107 LEU 2 HB3  1 
ATOM 997   H HG   . LEU A 1 107 ? 138.94142 132.20495 119.40528 1.000 119.03273 ? 107 LEU 2 HG   1 
ATOM 998   H HD11 . LEU A 1 107 ? 139.72096 129.84565 119.22358 1.000 119.03273 ? 107 LEU 2 HD11 1 
ATOM 999   H HD12 . LEU A 1 107 ? 140.48021 130.86104 120.18430 1.000 119.03273 ? 107 LEU 2 HD12 1 
ATOM 1000  H HD13 . LEU A 1 107 ? 139.41698 129.84544 120.78228 1.000 119.03273 ? 107 LEU 2 HD13 1 
ATOM 1001  H HD21 . LEU A 1 107 ? 137.89854 130.67657 118.01484 1.000 119.03273 ? 107 LEU 2 HD21 1 
ATOM 1002  H HD22 . LEU A 1 107 ? 137.09423 130.08716 119.25142 1.000 119.03273 ? 107 LEU 2 HD22 1 
ATOM 1003  H HD23 . LEU A 1 107 ? 136.80502 131.56591 118.74731 1.000 119.03273 ? 107 LEU 2 HD23 1 
ATOM 1004  N N    . VAL A 1 108 ? 140.97326 133.42999 121.56400 1.000 118.18661 ? 108 VAL 2 N    1 
ATOM 1005  C CA   . VAL A 1 108 ? 141.83326 134.54023 121.18020 1.000 118.18661 ? 108 VAL 2 CA   1 
ATOM 1006  C C    . VAL A 1 108 ? 142.52274 134.19943 119.86941 1.000 118.18661 ? 108 VAL 2 C    1 
ATOM 1007  O O    . VAL A 1 108 ? 143.01665 133.07977 119.68157 1.000 118.18661 ? 108 VAL 2 O    1 
ATOM 1008  C CB   . VAL A 1 108 ? 142.87551 134.86347 122.26969 1.000 118.18661 ? 108 VAL 2 CB   1 
ATOM 1009  C CG1  . VAL A 1 108 ? 143.72738 136.05123 121.84768 1.000 118.18661 ? 108 VAL 2 CG1  1 
ATOM 1010  C CG2  . VAL A 1 108 ? 142.19135 135.13458 123.60099 1.000 118.18661 ? 108 VAL 2 CG2  1 
ATOM 1011  H H    . VAL A 1 108 ? 141.40282 132.69836 121.70472 1.000 118.18661 ? 108 VAL 2 H    1 
ATOM 1012  H HA   . VAL A 1 108 ? 141.29415 135.33337 121.03739 1.000 118.18661 ? 108 VAL 2 HA   1 
ATOM 1013  H HB   . VAL A 1 108 ? 143.46173 134.09917 122.38313 1.000 118.18661 ? 108 VAL 2 HB   1 
ATOM 1014  H HG11 . VAL A 1 108 ? 144.20632 136.38551 122.62201 1.000 118.18661 ? 108 VAL 2 HG11 1 
ATOM 1015  H HG12 . VAL A 1 108 ? 144.35850 135.76612 121.16893 1.000 118.18661 ? 108 VAL 2 HG12 1 
ATOM 1016  H HG13 . VAL A 1 108 ? 143.14844 136.74473 121.49438 1.000 118.18661 ? 108 VAL 2 HG13 1 
ATOM 1017  H HG21 . VAL A 1 108 ? 142.85473 135.43360 124.24223 1.000 118.18661 ? 108 VAL 2 HG21 1 
ATOM 1018  H HG22 . VAL A 1 108 ? 141.51918 135.82254 123.47552 1.000 118.18661 ? 108 VAL 2 HG22 1 
ATOM 1019  H HG23 . VAL A 1 108 ? 141.77354 134.31706 123.91395 1.000 118.18661 ? 108 VAL 2 HG23 1 
ATOM 1020  N N    . GLU A 1 109 ? 142.55750 135.18255 118.97353 1.000 119.44222 ? 109 GLU 2 N    1 
ATOM 1021  C CA   . GLU A 1 109 ? 143.19641 135.04123 117.68088 1.000 119.44222 ? 109 GLU 2 CA   1 
ATOM 1022  C C    . GLU A 1 109 ? 144.70439 134.90226 117.85808 1.000 119.44222 ? 109 GLU 2 C    1 
ATOM 1023  O O    . GLU A 1 109 ? 145.25137 135.25642 118.90429 1.000 119.44222 ? 109 GLU 2 O    1 
ATOM 1024  C CB   . GLU A 1 109 ? 142.89359 136.25901 116.80999 1.000 119.44222 ? 109 GLU 2 CB   1 
ATOM 1025  C CG   . GLU A 1 109 ? 141.41007 136.54545 116.61608 1.000 119.44222 ? 109 GLU 2 CG   1 
ATOM 1026  C CD   . GLU A 1 109 ? 141.15307 137.89765 115.98402 1.000 119.44222 ? 109 GLU 2 CD   1 
ATOM 1027  O OE1  . GLU A 1 109 ? 142.13064 138.61502 115.69254 1.000 119.44222 ? 109 GLU 2 OE1  1 
ATOM 1028  O OE2  . GLU A 1 109 ? 139.97202 138.24658 115.78465 1.000 119.44222 ? 109 GLU 2 OE2  1 
ATOM 1029  H H    . GLU A 1 109 ? 142.20959 135.95819 119.10199 1.000 119.44222 ? 109 GLU 2 H    1 
ATOM 1030  H HA   . GLU A 1 109 ? 142.84971 134.24936 117.24213 1.000 119.44222 ? 109 GLU 2 HA   1 
ATOM 1031  H HB2  . GLU A 1 109 ? 143.28912 137.03891 117.22955 1.000 119.44222 ? 109 GLU 2 HB2  1 
ATOM 1032  H HB3  . GLU A 1 109 ? 143.28483 136.12875 115.93315 1.000 119.44222 ? 109 GLU 2 HB3  1 
ATOM 1033  H HG2  . GLU A 1 109 ? 141.03405 135.87089 116.03188 1.000 119.44222 ? 109 GLU 2 HG2  1 
ATOM 1034  H HG3  . GLU A 1 109 ? 140.96123 136.52935 117.47524 1.000 119.44222 ? 109 GLU 2 HG3  1 
ATOM 1035  N N    . PRO A 1 110 ? 145.40113 134.37995 116.85328 1.000 119.68696 ? 110 PRO 2 N    1 
ATOM 1036  C CA   . PRO A 1 110 ? 146.86208 134.30947 116.94489 1.000 119.68696 ? 110 PRO 2 CA   1 
ATOM 1037  C C    . PRO A 1 110 ? 147.48192 135.69892 116.99017 1.000 119.68696 ? 110 PRO 2 C    1 
ATOM 1038  O O    . PRO A 1 110 ? 146.91064 136.68221 116.51473 1.000 119.68696 ? 110 PRO 2 O    1 
ATOM 1039  C CB   . PRO A 1 110 ? 147.26931 133.54977 115.67421 1.000 119.68696 ? 110 PRO 2 CB   1 
ATOM 1040  C CG   . PRO A 1 110 ? 146.09611 133.65021 114.75924 1.000 119.68696 ? 110 PRO 2 CG   1 
ATOM 1041  C CD   . PRO A 1 110 ? 144.89218 133.71913 115.63990 1.000 119.68696 ? 110 PRO 2 CD   1 
ATOM 1042  H HA   . PRO A 1 110 ? 147.13238 133.80439 117.72729 1.000 119.68696 ? 110 PRO 2 HA   1 
ATOM 1043  H HB2  . PRO A 1 110 ? 148.04799 133.97153 115.27914 1.000 119.68696 ? 110 PRO 2 HB2  1 
ATOM 1044  H HB3  . PRO A 1 110 ? 147.45517 132.62313 115.89238 1.000 119.68696 ? 110 PRO 2 HB3  1 
ATOM 1045  H HG2  . PRO A 1 110 ? 146.17163 134.45489 114.22298 1.000 119.68696 ? 110 PRO 2 HG2  1 
ATOM 1046  H HG3  . PRO A 1 110 ? 146.05922 132.86461 114.19145 1.000 119.68696 ? 110 PRO 2 HG3  1 
ATOM 1047  H HD2  . PRO A 1 110 ? 144.20060 134.25088 115.21850 1.000 119.68696 ? 110 PRO 2 HD2  1 
ATOM 1048  H HD3  . PRO A 1 110 ? 144.57570 132.82650 115.84933 1.000 119.68696 ? 110 PRO 2 HD3  1 
ATOM 1049  N N    . ASN A 1 111 ? 148.66909 135.76965 117.59362 1.000 118.76535 ? 111 ASN 2 N    1 
ATOM 1050  C CA   . ASN A 1 111 ? 149.43726 137.00979 117.69555 1.000 118.76535 ? 111 ASN 2 CA   1 
ATOM 1051  C C    . ASN A 1 111 ? 148.64713 138.08845 118.44221 1.000 118.76535 ? 111 ASN 2 C    1 
ATOM 1052  O O    . ASN A 1 111 ? 148.26739 139.12248 117.88954 1.000 118.76535 ? 111 ASN 2 O    1 
ATOM 1053  C CB   . ASN A 1 111 ? 149.86251 137.49839 116.30678 1.000 118.76535 ? 111 ASN 2 CB   1 
ATOM 1054  C CG   . ASN A 1 111 ? 150.61126 138.81966 116.35306 1.000 118.76535 ? 111 ASN 2 CG   1 
ATOM 1055  O OD1  . ASN A 1 111 ? 151.10864 139.23381 117.40078 1.000 118.76535 ? 111 ASN 2 OD1  1 
ATOM 1056  N ND2  . ASN A 1 111 ? 150.68530 139.49280 115.21233 1.000 118.76535 ? 111 ASN 2 ND2  1 
ATOM 1057  H H    . ASN A 1 111 ? 149.05836 135.09646 117.96037 1.000 118.76535 ? 111 ASN 2 H    1 
ATOM 1058  H HA   . ASN A 1 111 ? 150.24421 136.83266 118.20377 1.000 118.76535 ? 111 ASN 2 HA   1 
ATOM 1059  H HB2  . ASN A 1 111 ? 150.44663 136.83694 115.90413 1.000 118.76535 ? 111 ASN 2 HB2  1 
ATOM 1060  H HB3  . ASN A 1 111 ? 149.07360 137.62286 115.75659 1.000 118.76535 ? 111 ASN 2 HB3  1 
ATOM 1061  H HD21 . ASN A 1 111 ? 151.09705 140.24725 115.18415 1.000 118.76535 ? 111 ASN 2 HD21 1 
ATOM 1062  H HD22 . ASN A 1 111 ? 150.32386 139.17333 114.50033 1.000 118.76535 ? 111 ASN 2 HD22 1 
ATOM 1063  N N    . VAL A 1 112 ? 148.39298 137.81995 119.72011 1.000 118.82934 ? 112 VAL 2 N    1 
ATOM 1064  C CA   . VAL A 1 112 ? 147.77769 138.78507 120.62432 1.000 118.82934 ? 112 VAL 2 CA   1 
ATOM 1065  C C    . VAL A 1 112 ? 148.69182 138.93870 121.83100 1.000 118.82934 ? 112 VAL 2 C    1 
ATOM 1066  O O    . VAL A 1 112 ? 148.91112 137.97437 122.57297 1.000 118.82934 ? 112 VAL 2 O    1 
ATOM 1067  C CB   . VAL A 1 112 ? 146.36607 138.35382 121.05788 1.000 118.82934 ? 112 VAL 2 CB   1 
ATOM 1068  C CG1  . VAL A 1 112 ? 145.90830 139.14662 122.27516 1.000 118.82934 ? 112 VAL 2 CG1  1 
ATOM 1069  C CG2  . VAL A 1 112 ? 145.38870 138.53367 119.90922 1.000 118.82934 ? 112 VAL 2 CG2  1 
ATOM 1070  H H    . VAL A 1 112 ? 148.57264 137.06684 120.09460 1.000 118.82934 ? 112 VAL 2 H    1 
ATOM 1071  H HA   . VAL A 1 112 ? 147.70980 139.64650 120.18466 1.000 118.82934 ? 112 VAL 2 HA   1 
ATOM 1072  H HB   . VAL A 1 112 ? 146.37613 137.41520 121.29785 1.000 118.82934 ? 112 VAL 2 HB   1 
ATOM 1073  H HG11 . VAL A 1 112 ? 144.94013 139.11353 122.32359 1.000 118.82934 ? 112 VAL 2 HG11 1 
ATOM 1074  H HG12 . VAL A 1 112 ? 146.28934 138.75331 123.07604 1.000 118.82934 ? 112 VAL 2 HG12 1 
ATOM 1075  H HG13 . VAL A 1 112 ? 146.20024 140.06681 122.18238 1.000 118.82934 ? 112 VAL 2 HG13 1 
ATOM 1076  H HG21 . VAL A 1 112 ? 144.50940 138.23915 120.19347 1.000 118.82934 ? 112 VAL 2 HG21 1 
ATOM 1077  H HG22 . VAL A 1 112 ? 145.36068 139.47152 119.66360 1.000 118.82934 ? 112 VAL 2 HG22 1 
ATOM 1078  H HG23 . VAL A 1 112 ? 145.68805 138.00242 119.15500 1.000 118.82934 ? 112 VAL 2 HG23 1 
ATOM 1079  N N    . THR A 1 113 ? 149.21516 140.14356 122.03098 1.000 117.53875 ? 113 THR 2 N    1 
ATOM 1080  C CA   . THR A 1 113 ? 150.10795 140.41241 123.14974 1.000 117.53875 ? 113 THR 2 CA   1 
ATOM 1081  C C    . THR A 1 113 ? 149.30015 140.41845 124.44733 1.000 117.53875 ? 113 THR 2 C    1 
ATOM 1082  O O    . THR A 1 113 ? 148.08730 140.19117 124.46438 1.000 117.53875 ? 113 THR 2 O    1 
ATOM 1083  C CB   . THR A 1 113 ? 150.84650 141.73143 122.94097 1.000 117.53875 ? 113 THR 2 CB   1 
ATOM 1084  O OG1  . THR A 1 113 ? 149.90571 142.81032 122.90671 1.000 117.53875 ? 113 THR 2 OG1  1 
ATOM 1085  C CG2  . THR A 1 113 ? 151.63546 141.70914 121.64604 1.000 117.53875 ? 113 THR 2 CG2  1 
ATOM 1086  H H    . THR A 1 113 ? 149.06645 140.82601 121.52922 1.000 117.53875 ? 113 THR 2 H    1 
ATOM 1087  H HA   . THR A 1 113 ? 150.76694 139.70337 123.20752 1.000 117.53875 ? 113 THR 2 HA   1 
ATOM 1088  H HB   . THR A 1 113 ? 151.46724 141.87056 123.67285 1.000 117.53875 ? 113 THR 2 HB   1 
ATOM 1089  H HG1  . THR A 1 113 ? 150.30773 143.53896 122.79246 1.000 117.53875 ? 113 THR 2 HG1  1 
ATOM 1090  H HG21 . THR A 1 113 ? 152.17745 142.51044 121.57519 1.000 117.53875 ? 113 THR 2 HG21 1 
ATOM 1091  H HG22 . THR A 1 113 ? 152.21660 140.93276 121.62651 1.000 117.53875 ? 113 THR 2 HG22 1 
ATOM 1092  H HG23 . THR A 1 113 ? 151.03104 141.66924 120.88855 1.000 117.53875 ? 113 THR 2 HG23 1 
ATOM 1093  N N    . SER A 1 114 ? 149.98072 140.68841 125.56216 1.000 118.11664 ? 114 SER 2 N    1 
ATOM 1094  C CA   . SER A 1 114 ? 149.34162 140.73636 126.87713 1.000 118.11664 ? 114 SER 2 CA   1 
ATOM 1095  C C    . SER A 1 114 ? 148.51885 142.02085 126.97908 1.000 118.11664 ? 114 SER 2 C    1 
ATOM 1096  O O    . SER A 1 114 ? 148.88421 142.99282 127.64254 1.000 118.11664 ? 114 SER 2 O    1 
ATOM 1097  C CB   . SER A 1 114 ? 150.38843 140.65052 127.97816 1.000 118.11664 ? 114 SER 2 CB   1 
ATOM 1098  O OG   . SER A 1 114 ? 151.25610 139.55162 127.76371 1.000 118.11664 ? 114 SER 2 OG   1 
ATOM 1099  H H    . SER A 1 114 ? 150.82544 140.84865 125.58245 1.000 118.11664 ? 114 SER 2 H    1 
ATOM 1100  H HA   . SER A 1 114 ? 148.74012 139.98107 126.96928 1.000 118.11664 ? 114 SER 2 HA   1 
ATOM 1101  H HB2  . SER A 1 114 ? 150.90979 141.46849 127.98319 1.000 118.11664 ? 114 SER 2 HB2  1 
ATOM 1102  H HB3  . SER A 1 114 ? 149.94028 140.53788 128.83099 1.000 118.11664 ? 114 SER 2 HB3  1 
ATOM 1103  H HG   . SER A 1 114 ? 151.82718 139.51228 128.37829 1.000 118.11664 ? 114 SER 2 HG   1 
ATOM 1104  N N    . GLU A 1 115 ? 147.37380 142.00291 126.30360 1.000 117.29183 ? 115 GLU 2 N    1 
ATOM 1105  C CA   . GLU A 1 115 ? 146.54456 143.18477 126.13705 1.000 117.29183 ? 115 GLU 2 CA   1 
ATOM 1106  C C    . GLU A 1 115 ? 145.21355 143.00554 126.85290 1.000 117.29183 ? 115 GLU 2 C    1 
ATOM 1107  O O    . GLU A 1 115 ? 144.74346 141.88419 127.05864 1.000 117.29183 ? 115 GLU 2 O    1 
ATOM 1108  C CB   . GLU A 1 115 ? 146.30726 143.48160 124.64800 1.000 117.29183 ? 115 GLU 2 CB   1 
ATOM 1109  C CG   . GLU A 1 115 ? 145.43014 142.46402 123.92540 1.000 117.29183 ? 115 GLU 2 CG   1 
ATOM 1110  C CD   . GLU A 1 115 ? 145.33489 142.72832 122.43386 1.000 117.29183 ? 115 GLU 2 CD   1 
ATOM 1111  O OE1  . GLU A 1 115 ? 145.96744 143.69148 121.95564 1.000 117.29183 ? 115 GLU 2 OE1  1 
ATOM 1112  O OE2  . GLU A 1 115 ? 144.61970 141.97692 121.74095 1.000 117.29183 ? 115 GLU 2 OE2  1 
ATOM 1113  H H    . GLU A 1 115 ? 147.05194 141.30105 125.92519 1.000 117.29183 ? 115 GLU 2 H    1 
ATOM 1114  H HA   . GLU A 1 115 ? 146.99218 143.95203 126.52566 1.000 117.29183 ? 115 GLU 2 HA   1 
ATOM 1115  H HB2  . GLU A 1 115 ? 145.87707 144.34743 124.57004 1.000 117.29183 ? 115 GLU 2 HB2  1 
ATOM 1116  H HB3  . GLU A 1 115 ? 147.16551 143.50240 124.19662 1.000 117.29183 ? 115 GLU 2 HB3  1 
ATOM 1117  H HG2  . GLU A 1 115 ? 145.80397 141.57769 124.05000 1.000 117.29183 ? 115 GLU 2 HG2  1 
ATOM 1118  H HG3  . GLU A 1 115 ? 144.53102 142.50006 124.28759 1.000 117.29183 ? 115 GLU 2 HG3  1 
ATOM 1119  N N    . THR A 1 116 ? 144.60905 144.12808 127.22455 1.000 119.75949 ? 116 THR 2 N    1 
ATOM 1120  C CA   . THR A 1 116 ? 143.33468 144.14384 127.92617 1.000 119.75949 ? 116 THR 2 CA   1 
ATOM 1121  C C    . THR A 1 116 ? 142.21473 144.50618 126.96122 1.000 119.75949 ? 116 THR 2 C    1 
ATOM 1122  O O    . THR A 1 116 ? 142.36641 145.40009 126.12413 1.000 119.75949 ? 116 THR 2 O    1 
ATOM 1123  C CB   . THR A 1 116 ? 143.36186 145.14242 129.08461 1.000 119.75949 ? 116 THR 2 CB   1 
ATOM 1124  O OG1  . THR A 1 116 ? 144.65648 145.13493 129.69864 1.000 119.75949 ? 116 THR 2 OG1  1 
ATOM 1125  C CG2  . THR A 1 116 ? 142.31876 144.78041 130.11870 1.000 119.75949 ? 116 THR 2 CG2  1 
ATOM 1126  H H    . THR A 1 116 ? 144.92787 144.91291 127.07705 1.000 119.75949 ? 116 THR 2 H    1 
ATOM 1127  H HA   . THR A 1 116 ? 143.15085 143.26411 128.28738 1.000 119.75949 ? 116 THR 2 HA   1 
ATOM 1128  H HB   . THR A 1 116 ? 143.16756 146.03173 128.74994 1.000 119.75949 ? 116 THR 2 HB   1 
ATOM 1129  H HG1  . THR A 1 116 ? 144.67616 145.68454 130.33378 1.000 119.75949 ? 116 THR 2 HG1  1 
ATOM 1130  H HG21 . THR A 1 116 ? 142.37514 145.38916 130.87151 1.000 119.75949 ? 116 THR 2 HG21 1 
ATOM 1131  H HG22 . THR A 1 116 ? 141.43330 144.84012 129.72782 1.000 119.75949 ? 116 THR 2 HG22 1 
ATOM 1132  H HG23 . THR A 1 116 ? 142.46491 143.87508 130.43460 1.000 119.75949 ? 116 THR 2 HG23 1 
ATOM 1133  N N    . ARG A 1 117 ? 141.09338 143.80035 127.07977 1.000 119.84016 ? 117 ARG 2 N    1 
ATOM 1134  C CA   . ARG A 1 117 ? 139.92857 144.03299 126.24147 1.000 119.84016 ? 117 ARG 2 CA   1 
ATOM 1135  C C    . ARG A 1 117 ? 138.66881 143.88311 127.07840 1.000 119.84016 ? 117 ARG 2 C    1 
ATOM 1136  O O    . ARG A 1 117 ? 138.65246 143.16271 128.07847 1.000 119.84016 ? 117 ARG 2 O    1 
ATOM 1137  C CB   . ARG A 1 117 ? 139.89121 143.06442 125.05769 1.000 119.84016 ? 117 ARG 2 CB   1 
ATOM 1138  C CG   . ARG A 1 117 ? 141.05493 143.23579 124.10727 1.000 119.84016 ? 117 ARG 2 CG   1 
ATOM 1139  C CD   . ARG A 1 117 ? 140.89039 142.39331 122.85851 1.000 119.84016 ? 117 ARG 2 CD   1 
ATOM 1140  N NE   . ARG A 1 117 ? 141.77443 142.84446 121.79096 1.000 119.84016 ? 117 ARG 2 NE   1 
ATOM 1141  C CZ   . ARG A 1 117 ? 141.63253 143.98570 121.13018 1.000 119.84016 ? 117 ARG 2 CZ   1 
ATOM 1142  N NH1  . ARG A 1 117 ? 140.64850 144.82750 121.40307 1.000 119.84016 ? 117 ARG 2 NH1  1 
ATOM 1143  N NH2  . ARG A 1 117 ? 142.50098 144.29096 120.17114 1.000 119.84016 ? 117 ARG 2 NH2  1 
ATOM 1144  H H    . ARG A 1 117 ? 140.98390 143.16794 127.65209 1.000 119.84016 ? 117 ARG 2 H    1 
ATOM 1145  H HA   . ARG A 1 117 ? 139.95611 144.93793 125.89368 1.000 119.84016 ? 117 ARG 2 HA   1 
ATOM 1146  H HB2  . ARG A 1 117 ? 139.92348 142.15913 125.40042 1.000 119.84016 ? 117 ARG 2 HB2  1 
ATOM 1147  H HB3  . ARG A 1 117 ? 139.07074 143.20369 124.55974 1.000 119.84016 ? 117 ARG 2 HB3  1 
ATOM 1148  H HG2  . ARG A 1 117 ? 141.11895 144.16728 123.84794 1.000 119.84016 ? 117 ARG 2 HG2  1 
ATOM 1149  H HG3  . ARG A 1 117 ? 141.87071 142.95743 124.55201 1.000 119.84016 ? 117 ARG 2 HG3  1 
ATOM 1150  H HD2  . ARG A 1 117 ? 141.11105 141.47158 123.06373 1.000 119.84016 ? 117 ARG 2 HD2  1 
ATOM 1151  H HD3  . ARG A 1 117 ? 139.97500 142.45830 122.54386 1.000 119.84016 ? 117 ARG 2 HD3  1 
ATOM 1152  H HE   . ARG A 1 117 ? 142.41223 142.31974 121.55105 1.000 119.84016 ? 117 ARG 2 HE   1 
ATOM 1153  H HH11 . ARG A 1 117 ? 140.07863 144.64440 122.02015 1.000 119.84016 ? 117 ARG 2 HH11 1 
ATOM 1154  H HH12 . ARG A 1 117 ? 140.57806 145.56127 120.96026 1.000 119.84016 ? 117 ARG 2 HH12 1 
ATOM 1155  H HH21 . ARG A 1 117 ? 143.14454 143.75121 119.98625 1.000 119.84016 ? 117 ARG 2 HH21 1 
ATOM 1156  H HH22 . ARG A 1 117 ? 142.41968 145.02837 119.73611 1.000 119.84016 ? 117 ARG 2 HH22 1 
ATOM 1157  N N    . SER A 1 118 ? 137.61105 144.57050 126.66049 1.000 119.37736 ? 118 SER 2 N    1 
ATOM 1158  C CA   . SER A 1 118 ? 136.35668 144.55239 127.40106 1.000 119.37736 ? 118 SER 2 CA   1 
ATOM 1159  C C    . SER A 1 118 ? 135.54999 143.32121 127.00991 1.000 119.37736 ? 118 SER 2 C    1 
ATOM 1160  O O    . SER A 1 118 ? 135.21746 143.13684 125.83528 1.000 119.37736 ? 118 SER 2 O    1 
ATOM 1161  C CB   . SER A 1 118 ? 135.55869 145.82562 127.13342 0.600 119.37736 ? 118 SER 2 CB   1 
ATOM 1162  O OG   . SER A 1 118 ? 134.39457 145.87198 127.94092 0.600 119.37736 ? 118 SER 2 OG   1 
ATOM 1163  H H    . SER A 1 118 ? 137.59459 145.05502 125.95036 1.000 119.37736 ? 118 SER 2 H    1 
ATOM 1164  H HA   . SER A 1 118 ? 136.54631 144.50880 128.34894 1.000 119.37736 ? 118 SER 2 HA   1 
ATOM 1165  H HB2  . SER A 1 118 ? 136.11384 146.59444 127.33616 0.600 119.37736 ? 118 SER 2 HB2  1 
ATOM 1166  H HB3  . SER A 1 118 ? 135.29591 145.84249 126.19981 0.600 119.37736 ? 118 SER 2 HB3  1 
ATOM 1167  H HG   . SER A 1 118 ? 133.96331 146.57538 127.78331 0.600 119.37736 ? 118 SER 2 HG   1 
ATOM 1168  N N    . TYR A 1 119 ? 135.23413 142.48481 127.99198 1.000 120.20237 ? 119 TYR 2 N    1 
ATOM 1169  C CA   . TYR A 1 119 ? 134.43893 141.28643 127.77527 1.000 120.20237 ? 119 TYR 2 CA   1 
ATOM 1170  C C    . TYR A 1 119 ? 133.34349 141.22095 128.82786 1.000 120.20237 ? 119 TYR 2 C    1 
ATOM 1171  O O    . TYR A 1 119 ? 133.51225 141.70458 129.94947 1.000 120.20237 ? 119 TYR 2 O    1 
ATOM 1172  C CB   . TYR A 1 119 ? 135.30215 140.02086 127.83754 1.000 120.20237 ? 119 TYR 2 CB   1 
ATOM 1173  C CG   . TYR A 1 119 ? 136.41328 139.98078 126.81021 1.000 120.20237 ? 119 TYR 2 CG   1 
ATOM 1174  C CD1  . TYR A 1 119 ? 136.21353 140.44832 125.51809 1.000 120.20237 ? 119 TYR 2 CD1  1 
ATOM 1175  C CD2  . TYR A 1 119 ? 137.66290 139.47071 127.13426 1.000 120.20237 ? 119 TYR 2 CD2  1 
ATOM 1176  C CE1  . TYR A 1 119 ? 137.22587 140.41339 124.58079 1.000 120.20237 ? 119 TYR 2 CE1  1 
ATOM 1177  C CE2  . TYR A 1 119 ? 138.68100 139.43020 126.20216 1.000 120.20237 ? 119 TYR 2 CE2  1 
ATOM 1178  C CZ   . TYR A 1 119 ? 138.45712 139.90116 124.92663 1.000 120.20237 ? 119 TYR 2 CZ   1 
ATOM 1179  O OH   . TYR A 1 119 ? 139.47083 139.86325 123.99676 1.000 120.20237 ? 119 TYR 2 OH   1 
ATOM 1180  H H    . TYR A 1 119 ? 135.47430 142.59452 128.81034 1.000 120.20237 ? 119 TYR 2 H    1 
ATOM 1181  H HA   . TYR A 1 119 ? 134.01180 141.32860 126.90565 1.000 120.20237 ? 119 TYR 2 HA   1 
ATOM 1182  H HB2  . TYR A 1 119 ? 135.70947 139.96437 128.71598 1.000 120.20237 ? 119 TYR 2 HB2  1 
ATOM 1183  H HB3  . TYR A 1 119 ? 134.73429 139.24975 127.68951 1.000 120.20237 ? 119 TYR 2 HB3  1 
ATOM 1184  H HD1  . TYR A 1 119 ? 135.38383 140.79449 125.28080 1.000 120.20237 ? 119 TYR 2 HD1  1 
ATOM 1185  H HD2  . TYR A 1 119 ? 137.81723 139.15138 127.99399 1.000 120.20237 ? 119 TYR 2 HD2  1 
ATOM 1186  H HE1  . TYR A 1 119 ? 137.07685 140.73062 123.71943 1.000 120.20237 ? 119 TYR 2 HE1  1 
ATOM 1187  H HE2  . TYR A 1 119 ? 139.51318 139.08590 126.43390 1.000 120.20237 ? 119 TYR 2 HE2  1 
ATOM 1188  H HH   . TYR A 1 119 ? 139.19465 140.15528 123.25934 1.000 120.20237 ? 119 TYR 2 HH   1 
ATOM 1189  N N    . THR A 1 120 ? 132.21335 140.62591 128.45629 1.000 121.95024 ? 120 THR 2 N    1 
ATOM 1190  C CA   . THR A 1 120 ? 131.04831 140.54430 129.33051 1.000 121.95024 ? 120 THR 2 CA   1 
ATOM 1191  C C    . THR A 1 120 ? 131.01202 139.16339 129.97486 1.000 121.95024 ? 120 THR 2 C    1 
ATOM 1192  O O    . THR A 1 120 ? 130.74152 138.16268 129.30321 1.000 121.95024 ? 120 THR 2 O    1 
ATOM 1193  C CB   . THR A 1 120 ? 129.76009 140.81707 128.55887 1.000 121.95024 ? 120 THR 2 CB   1 
ATOM 1194  O OG1  . THR A 1 120 ? 129.90546 142.01299 127.78313 1.000 121.95024 ? 120 THR 2 OG1  1 
ATOM 1195  C CG2  . THR A 1 120 ? 128.59695 140.98381 129.52284 1.000 121.95024 ? 120 THR 2 CG2  1 
ATOM 1196  H H    . THR A 1 120 ? 132.09584 140.25507 127.68936 1.000 121.95024 ? 120 THR 2 H    1 
ATOM 1197  H HA   . THR A 1 120 ? 131.12528 141.20898 130.02931 1.000 121.95024 ? 120 THR 2 HA   1 
ATOM 1198  H HB   . THR A 1 120 ? 129.56914 140.06979 127.97091 1.000 121.95024 ? 120 THR 2 HB   1 
ATOM 1199  H HG1  . THR A 1 120 ? 129.20359 142.15829 127.34518 1.000 121.95024 ? 120 THR 2 HG1  1 
ATOM 1200  H HG21 . THR A 1 120 ? 127.79967 141.24392 129.03540 1.000 121.95024 ? 120 THR 2 HG21 1 
ATOM 1201  H HG22 . THR A 1 120 ? 128.42435 140.14874 129.98478 1.000 121.95024 ? 120 THR 2 HG22 1 
ATOM 1202  H HG23 . THR A 1 120 ? 128.80387 141.67001 130.17652 1.000 121.95024 ? 120 THR 2 HG23 1 
ATOM 1203  N N    . LEU A 1 121 ? 131.27837 139.11621 131.27570 1.000 122.63229 ? 121 LEU 2 N    1 
ATOM 1204  C CA   . LEU A 1 121 ? 131.21838 137.88837 132.05897 1.000 122.63229 ? 121 LEU 2 CA   1 
ATOM 1205  C C    . LEU A 1 121 ? 130.05243 137.98829 133.03103 1.000 122.63229 ? 121 LEU 2 C    1 
ATOM 1206  O O    . LEU A 1 121 ? 129.96785 138.94537 133.80720 1.000 122.63229 ? 121 LEU 2 O    1 
ATOM 1207  C CB   . LEU A 1 121 ? 132.52835 137.65250 132.80939 1.000 122.63229 ? 121 LEU 2 CB   1 
ATOM 1208  C CG   . LEU A 1 121 ? 133.68081 137.14859 131.93673 1.000 122.63229 ? 121 LEU 2 CG   1 
ATOM 1209  C CD1  . LEU A 1 121 ? 135.04299 137.42316 132.55759 1.000 122.63229 ? 121 LEU 2 CD1  1 
ATOM 1210  C CD2  . LEU A 1 121 ? 133.51610 135.66135 131.67780 1.000 122.63229 ? 121 LEU 2 CD2  1 
ATOM 1211  H H    . LEU A 1 121 ? 131.50348 139.80438 131.73968 1.000 122.63229 ? 121 LEU 2 H    1 
ATOM 1212  H HA   . LEU A 1 121 ? 131.06176 137.13266 131.47231 1.000 122.63229 ? 121 LEU 2 HA   1 
ATOM 1213  H HB2  . LEU A 1 121 ? 132.79978 138.49134 133.21314 1.000 122.63229 ? 121 LEU 2 HB2  1 
ATOM 1214  H HB3  . LEU A 1 121 ? 132.37331 136.99231 133.50277 1.000 122.63229 ? 121 LEU 2 HB3  1 
ATOM 1215  H HG   . LEU A 1 121 ? 133.64726 137.60439 131.08101 1.000 122.63229 ? 121 LEU 2 HG   1 
ATOM 1216  H HD11 . LEU A 1 121 ? 135.64133 137.74668 131.86619 1.000 122.63229 ? 121 LEU 2 HD11 1 
ATOM 1217  H HD12 . LEU A 1 121 ? 134.95587 138.09001 133.25576 1.000 122.63229 ? 121 LEU 2 HD12 1 
ATOM 1218  H HD13 . LEU A 1 121 ? 135.38780 136.59751 132.93084 1.000 122.63229 ? 121 LEU 2 HD13 1 
ATOM 1219  H HD21 . LEU A 1 121 ? 134.25930 135.35316 131.13624 1.000 122.63229 ? 121 LEU 2 HD21 1 
ATOM 1220  H HD22 . LEU A 1 121 ? 133.50824 135.19202 132.52650 1.000 122.63229 ? 121 LEU 2 HD22 1 
ATOM 1221  H HD23 . LEU A 1 121 ? 132.68042 135.51213 131.20883 1.000 122.63229 ? 121 LEU 2 HD23 1 
ATOM 1222  N N    . PHE A 1 122 ? 129.15219 137.00740 132.97538 1.000 125.29292 ? 122 PHE 2 N    1 
ATOM 1223  C CA   . PHE A 1 122 ? 127.97748 136.96389 133.84701 1.000 125.29292 ? 122 PHE 2 CA   1 
ATOM 1224  C C    . PHE A 1 122 ? 127.23430 138.29831 133.84550 1.000 125.29292 ? 122 PHE 2 C    1 
ATOM 1225  O O    . PHE A 1 122 ? 126.65041 138.70336 134.85264 1.000 125.29292 ? 122 PHE 2 O    1 
ATOM 1226  C CB   . PHE A 1 122 ? 128.37447 136.56028 135.27250 1.000 125.29292 ? 122 PHE 2 CB   1 
ATOM 1227  C CG   . PHE A 1 122 ? 127.24317 135.98638 136.10389 1.000 125.29292 ? 122 PHE 2 CG   1 
ATOM 1228  C CD1  . PHE A 1 122 ? 125.93316 135.95107 135.63588 1.000 125.29292 ? 122 PHE 2 CD1  1 
ATOM 1229  C CD2  . PHE A 1 122 ? 127.50514 135.46735 137.36360 1.000 125.29292 ? 122 PHE 2 CD2  1 
ATOM 1230  C CE1  . PHE A 1 122 ? 124.91392 135.41970 136.41136 1.000 125.29292 ? 122 PHE 2 CE1  1 
ATOM 1231  C CE2  . PHE A 1 122 ? 126.48869 134.93526 138.14015 1.000 125.29292 ? 122 PHE 2 CE2  1 
ATOM 1232  C CZ   . PHE A 1 122 ? 125.19325 134.91080 137.66272 1.000 125.29292 ? 122 PHE 2 CZ   1 
ATOM 1233  H H    . PHE A 1 122 ? 129.20061 136.34372 132.43052 1.000 125.29292 ? 122 PHE 2 H    1 
ATOM 1234  H HA   . PHE A 1 122 ? 127.38421 136.28996 133.48252 1.000 125.29292 ? 122 PHE 2 HA   1 
ATOM 1235  H HB2  . PHE A 1 122 ? 129.07175 135.88802 135.22084 1.000 125.29292 ? 122 PHE 2 HB2  1 
ATOM 1236  H HB3  . PHE A 1 122 ? 128.71056 137.34420 135.73434 1.000 125.29292 ? 122 PHE 2 HB3  1 
ATOM 1237  H HD1  . PHE A 1 122 ? 125.73134 136.29152 134.79494 1.000 125.29292 ? 122 PHE 2 HD1  1 
ATOM 1238  H HD2  . PHE A 1 122 ? 128.37456 135.48040 137.69322 1.000 125.29292 ? 122 PHE 2 HD2  1 
ATOM 1239  H HE1  . PHE A 1 122 ? 124.04242 135.40467 136.08701 1.000 125.29292 ? 122 PHE 2 HE1  1 
ATOM 1240  H HE2  . PHE A 1 122 ? 126.67792 134.59302 138.98362 1.000 125.29292 ? 122 PHE 2 HE2  1 
ATOM 1241  H HZ   . PHE A 1 122 ? 124.51073 134.55359 138.18372 1.000 125.29292 ? 122 PHE 2 HZ   1 
ATOM 1242  N N    . GLY A 1 123 ? 127.26046 138.99448 132.70903 1.000 123.36517 ? 123 GLY 2 N    1 
ATOM 1243  C CA   . GLY A 1 123 ? 126.51575 140.21974 132.52490 1.000 123.36517 ? 123 GLY 2 CA   1 
ATOM 1244  C C    . GLY A 1 123 ? 127.29080 141.49840 132.76936 1.000 123.36517 ? 123 GLY 2 C    1 
ATOM 1245  O O    . GLY A 1 123 ? 126.78204 142.57568 132.43375 1.000 123.36517 ? 123 GLY 2 O    1 
ATOM 1246  H H    . GLY A 1 123 ? 127.71555 138.76421 132.01673 1.000 123.36517 ? 123 GLY 2 H    1 
ATOM 1247  H HA2  . GLY A 1 123 ? 126.18228 140.24672 131.61455 1.000 123.36517 ? 123 GLY 2 HA2  1 
ATOM 1248  H HA3  . GLY A 1 123 ? 125.75071 140.21668 133.12105 1.000 123.36517 ? 123 GLY 2 HA3  1 
ATOM 1249  N N    . THR A 1 124 ? 128.49512 141.42422 133.33485 1.000 121.88295 ? 124 THR 2 N    1 
ATOM 1250  C CA   . THR A 1 124 ? 129.28032 142.61632 133.64052 1.000 121.88295 ? 124 THR 2 CA   1 
ATOM 1251  C C    . THR A 1 124 ? 130.40047 142.78670 132.62312 1.000 121.88295 ? 124 THR 2 C    1 
ATOM 1252  O O    . THR A 1 124 ? 131.11513 141.82965 132.30967 1.000 121.88295 ? 124 THR 2 O    1 
ATOM 1253  C CB   . THR A 1 124 ? 129.86523 142.56576 135.05822 1.000 121.88295 ? 124 THR 2 CB   1 
ATOM 1254  O OG1  . THR A 1 124 ? 130.73038 143.69078 135.25989 0.500 121.88295 ? 124 THR 2 OG1  1 
ATOM 1255  C CG2  . THR A 1 124 ? 130.64354 141.28292 135.31440 0.500 121.88295 ? 124 THR 2 CG2  1 
ATOM 1256  H H    . THR A 1 124 ? 128.88118 140.68681 133.54985 1.000 121.88295 ? 124 THR 2 H    1 
ATOM 1257  H HA   . THR A 1 124 ? 128.70995 143.39859 133.58725 1.000 121.88295 ? 124 THR 2 HA   1 
ATOM 1258  H HB   . THR A 1 124 ? 129.13928 142.60730 135.70042 1.000 121.88295 ? 124 THR 2 HB   1 
ATOM 1259  H HG1  . THR A 1 124 ? 131.04844 143.67181 136.03722 0.500 121.88295 ? 124 THR 2 HG1  1 
ATOM 1260  H HG21 . THR A 1 124 ? 131.26650 141.42209 136.04476 0.500 121.88295 ? 124 THR 2 HG21 1 
ATOM 1261  H HG22 . THR A 1 124 ? 130.03085 140.57392 135.56215 0.500 121.88295 ? 124 THR 2 HG22 1 
ATOM 1262  H HG23 . THR A 1 124 ? 131.14269 141.01444 134.52989 0.500 121.88295 ? 124 THR 2 HG23 1 
ATOM 1263  N N    . GLN A 1 125 ? 130.52647 143.99919 132.09218 1.000 120.30457 ? 125 GLN 2 N    1 
ATOM 1264  C CA   . GLN A 1 125 ? 131.69702 144.35423 131.30627 1.000 120.30457 ? 125 GLN 2 CA   1 
ATOM 1265  C C    . GLN A 1 125 ? 132.91744 144.37768 132.21381 1.000 120.30457 ? 125 GLN 2 C    1 
ATOM 1266  O O    . GLN A 1 125 ? 132.83233 144.77094 133.38030 1.000 120.30457 ? 125 GLN 2 O    1 
ATOM 1267  C CB   . GLN A 1 125 ? 131.51019 145.72371 130.65096 0.500 120.30457 ? 125 GLN 2 CB   1 
ATOM 1268  C CG   . GLN A 1 125 ? 130.21388 145.88415 129.86589 0.500 120.30457 ? 125 GLN 2 CG   1 
ATOM 1269  C CD   . GLN A 1 125 ? 130.11723 147.22841 129.16832 0.500 120.30457 ? 125 GLN 2 CD   1 
ATOM 1270  O OE1  . GLN A 1 125 ? 131.05640 148.02251 129.19320 0.500 120.30457 ? 125 GLN 2 OE1  1 
ATOM 1271  N NE2  . GLN A 1 125 ? 128.97422 147.49222 128.54880 0.500 120.30457 ? 125 GLN 2 NE2  1 
ATOM 1272  H H    . GLN A 1 125 ? 129.94958 144.63100 132.17666 1.000 120.30457 ? 125 GLN 2 H    1 
ATOM 1273  H HA   . GLN A 1 125 ? 131.83800 143.69262 130.61106 1.000 120.30457 ? 125 GLN 2 HA   1 
ATOM 1274  H HB2  . GLN A 1 125 ? 131.51896 146.40185 131.34444 0.500 120.30457 ? 125 GLN 2 HB2  1 
ATOM 1275  H HB3  . GLN A 1 125 ? 132.24610 145.87520 130.03735 0.500 120.30457 ? 125 GLN 2 HB3  1 
ATOM 1276  H HG2  . GLN A 1 125 ? 130.16541 145.19022 129.18996 0.500 120.30457 ? 125 GLN 2 HG2  1 
ATOM 1277  H HG3  . GLN A 1 125 ? 129.46177 145.80944 130.47363 0.500 120.30457 ? 125 GLN 2 HG3  1 
ATOM 1278  H HE21 . GLN A 1 125 ? 128.33893 146.91264 128.55393 0.500 120.30457 ? 125 GLN 2 HE21 1 
ATOM 1279  H HE22 . GLN A 1 125 ? 128.87002 148.24118 128.13919 0.500 120.30457 ? 125 GLN 2 HE22 1 
ATOM 1280  N N    . GLU A 1 126 ? 134.05717 143.94493 131.68444 1.000 119.74478 ? 126 GLU 2 N    1 
ATOM 1281  C CA   . GLU A 1 126 ? 135.27733 143.94618 132.47463 1.000 119.74478 ? 126 GLU 2 CA   1 
ATOM 1282  C C    . GLU A 1 126 ? 136.48153 144.00571 131.54940 1.000 119.74478 ? 126 GLU 2 C    1 
ATOM 1283  O O    . GLU A 1 126 ? 136.46718 143.42995 130.45860 1.000 119.74478 ? 126 GLU 2 O    1 
ATOM 1284  C CB   . GLU A 1 126 ? 135.35175 142.70694 133.37745 1.000 119.74478 ? 126 GLU 2 CB   1 
ATOM 1285  C CG   . GLU A 1 126 ? 136.51599 142.70715 134.35717 1.000 119.74478 ? 126 GLU 2 CG   1 
ATOM 1286  C CD   . GLU A 1 126 ? 136.49973 143.89988 135.29811 1.000 119.74478 ? 126 GLU 2 CD   1 
ATOM 1287  O OE1  . GLU A 1 126 ? 135.46575 144.59677 135.36998 1.000 119.74478 ? 126 GLU 2 OE1  1 
ATOM 1288  O OE2  . GLU A 1 126 ? 137.52670 144.14180 135.96597 1.000 119.74478 ? 126 GLU 2 OE2  1 
ATOM 1289  H H    . GLU A 1 126 ? 134.14861 143.65093 130.88146 1.000 119.74478 ? 126 GLU 2 H    1 
ATOM 1290  H HA   . GLU A 1 126 ? 135.28882 144.74174 133.02590 1.000 119.74478 ? 126 GLU 2 HA   1 
ATOM 1291  H HB2  . GLU A 1 126 ? 134.53259 142.64839 133.89348 1.000 119.74478 ? 126 GLU 2 HB2  1 
ATOM 1292  H HB3  . GLU A 1 126 ? 135.44098 141.92034 132.81624 1.000 119.74478 ? 126 GLU 2 HB3  1 
ATOM 1293  H HG2  . GLU A 1 126 ? 136.47418 141.90109 134.89499 1.000 119.74478 ? 126 GLU 2 HG2  1 
ATOM 1294  H HG3  . GLU A 1 126 ? 137.34868 142.72892 133.85993 1.000 119.74478 ? 126 GLU 2 HG3  1 
ATOM 1295  N N    . GLN A 1 127 ? 137.52127 144.70553 132.00397 1.000 120.10178 ? 127 GLN 2 N    1 
ATOM 1296  C CA   . GLN A 1 127 ? 138.76210 144.87556 131.25073 1.000 120.10178 ? 127 GLN 2 CA   1 
ATOM 1297  C C    . GLN A 1 127 ? 139.64991 143.65669 131.49353 1.000 120.10178 ? 127 GLN 2 C    1 
ATOM 1298  O O    . GLN A 1 127 ? 140.62743 143.68982 132.24449 1.000 120.10178 ? 127 GLN 2 O    1 
ATOM 1299  C CB   . GLN A 1 127 ? 139.45745 146.16626 131.66491 1.000 120.10178 ? 127 GLN 2 CB   1 
ATOM 1300  C CG   . GLN A 1 127 ? 138.64251 147.43161 131.44511 1.000 120.10178 ? 127 GLN 2 CG   1 
ATOM 1301  C CD   . GLN A 1 127 ? 138.94286 148.08985 130.11278 1.000 120.10178 ? 127 GLN 2 CD   1 
ATOM 1302  O OE1  . GLN A 1 127 ? 138.44768 147.66458 129.06963 1.000 120.10178 ? 127 GLN 2 OE1  1 
ATOM 1303  N NE2  . GLN A 1 127 ? 139.77104 149.12590 130.13996 1.000 120.10178 ? 127 GLN 2 NE2  1 
ATOM 1304  H H    . GLN A 1 127 ? 137.53087 145.10178 132.76709 1.000 120.10178 ? 127 GLN 2 H    1 
ATOM 1305  H HA   . GLN A 1 127 ? 138.56111 144.92563 130.30328 1.000 120.10178 ? 127 GLN 2 HA   1 
ATOM 1306  H HB2  . GLN A 1 127 ? 139.67000 146.11368 132.61016 1.000 120.10178 ? 127 GLN 2 HB2  1 
ATOM 1307  H HB3  . GLN A 1 127 ? 140.27395 146.25799 131.15258 1.000 120.10178 ? 127 GLN 2 HB3  1 
ATOM 1308  H HG2  . GLN A 1 127 ? 137.69773 147.21476 131.46642 1.000 120.10178 ? 127 GLN 2 HG2  1 
ATOM 1309  H HG3  . GLN A 1 127 ? 138.85275 148.06734 132.14712 1.000 120.10178 ? 127 GLN 2 HG3  1 
ATOM 1310  H HE21 . GLN A 1 127 ? 140.10049 149.39429 130.88764 1.000 120.10178 ? 127 GLN 2 HE21 1 
ATOM 1311  H HE22 . GLN A 1 127 ? 139.97358 149.53289 129.40988 1.000 120.10178 ? 127 GLN 2 HE22 1 
ATOM 1312  N N    . ILE A 1 128 ? 139.30328 142.56201 130.83168 1.000 120.13159 ? 128 ILE 2 N    1 
ATOM 1313  C CA   . ILE A 1 128 ? 140.00205 141.29789 131.02440 1.000 120.13159 ? 128 ILE 2 CA   1 
ATOM 1314  C C    . ILE A 1 128 ? 141.28692 141.29917 130.21033 1.000 120.13159 ? 128 ILE 2 C    1 
ATOM 1315  O O    . ILE A 1 128 ? 141.30050 141.70582 129.04387 1.000 120.13159 ? 128 ILE 2 O    1 
ATOM 1316  C CB   . ILE A 1 128 ? 139.08814 140.12275 130.63471 1.000 120.13159 ? 128 ILE 2 CB   1 
ATOM 1317  C CG1  . ILE A 1 128 ? 138.12445 139.80666 131.78088 1.000 120.13159 ? 128 ILE 2 CG1  1 
ATOM 1318  C CG2  . ILE A 1 128 ? 139.90509 138.89120 130.25511 1.000 120.13159 ? 128 ILE 2 CG2  1 
ATOM 1319  C CD1  . ILE A 1 128 ? 138.75511 139.01548 132.91833 1.000 120.13159 ? 128 ILE 2 CD1  1 
ATOM 1320  H H    . ILE A 1 128 ? 138.66118 142.52401 130.26085 1.000 120.13159 ? 128 ILE 2 H    1 
ATOM 1321  H HA   . ILE A 1 128 ? 140.23858 141.20602 131.95978 1.000 120.13159 ? 128 ILE 2 HA   1 
ATOM 1322  H HB   . ILE A 1 128 ? 138.56421 140.38805 129.86266 1.000 120.13159 ? 128 ILE 2 HB   1 
ATOM 1323  H HG12 . ILE A 1 128 ? 137.79188 140.64051 132.14808 1.000 120.13159 ? 128 ILE 2 HG12 1 
ATOM 1324  H HG13 . ILE A 1 128 ? 137.38556 139.28423 131.43146 1.000 120.13159 ? 128 ILE 2 HG13 1 
ATOM 1325  H HG21 . ILE A 1 128 ? 139.32614 138.11368 130.29194 1.000 120.13159 ? 128 ILE 2 HG21 1 
ATOM 1326  H HG22 . ILE A 1 128 ? 140.24821 138.99559 129.35360 1.000 120.13159 ? 128 ILE 2 HG22 1 
ATOM 1327  H HG23 . ILE A 1 128 ? 140.63586 138.78076 130.88365 1.000 120.13159 ? 128 ILE 2 HG23 1 
ATOM 1328  H HD11 . ILE A 1 128 ? 138.19085 139.09230 133.70353 1.000 120.13159 ? 128 ILE 2 HD11 1 
ATOM 1329  H HD12 . ILE A 1 128 ? 138.82803 138.08455 132.65532 1.000 120.13159 ? 128 ILE 2 HD12 1 
ATOM 1330  H HD13 . ILE A 1 128 ? 139.63447 139.37599 133.11039 1.000 120.13159 ? 128 ILE 2 HD13 1 
ATOM 1331  N N    . THR A 1 129 ? 142.37331 140.83290 130.82257 1.000 120.04874 ? 129 THR 2 N    1 
ATOM 1332  C CA   . THR A 1 129 ? 143.68065 140.77924 130.17922 1.000 120.04874 ? 129 THR 2 CA   1 
ATOM 1333  C C    . THR A 1 129 ? 143.91017 139.38944 129.59917 1.000 120.04874 ? 129 THR 2 C    1 
ATOM 1334  O O    . THR A 1 129 ? 143.58933 138.38219 130.23774 1.000 120.04874 ? 129 THR 2 O    1 
ATOM 1335  C CB   . THR A 1 129 ? 144.79265 141.13793 131.16903 1.000 120.04874 ? 129 THR 2 CB   1 
ATOM 1336  O OG1  . THR A 1 129 ? 145.98386 141.47543 130.44964 1.000 120.04874 ? 129 THR 2 OG1  1 
ATOM 1337  C CG2  . THR A 1 129 ? 145.08303 139.98390 132.11539 1.000 120.04874 ? 129 THR 2 CG2  1 
ATOM 1338  H H    . THR A 1 129 ? 142.37655 140.53672 131.62996 1.000 120.04874 ? 129 THR 2 H    1 
ATOM 1339  H HA   . THR A 1 129 ? 143.70823 141.41770 129.45083 1.000 120.04874 ? 129 THR 2 HA   1 
ATOM 1340  H HB   . THR A 1 129 ? 144.51306 141.90124 131.69849 1.000 120.04874 ? 129 THR 2 HB   1 
ATOM 1341  H HG1  . THR A 1 129 ? 146.59307 141.68923 130.98671 1.000 120.04874 ? 129 THR 2 HG1  1 
ATOM 1342  H HG21 . THR A 1 129 ? 145.53024 140.31518 132.90981 1.000 120.04874 ? 129 THR 2 HG21 1 
ATOM 1343  H HG22 . THR A 1 129 ? 144.25455 139.55331 132.37785 1.000 120.04874 ? 129 THR 2 HG22 1 
ATOM 1344  H HG23 . THR A 1 129 ? 145.65507 139.33097 131.68247 1.000 120.04874 ? 129 THR 2 HG23 1 
ATOM 1345  N N    . ILE A 1 130 ? 144.45647 139.34091 128.38643 1.000 119.48541 ? 130 ILE 2 N    1 
ATOM 1346  C CA   . ILE A 1 130 ? 144.67536 138.09255 127.66965 1.000 119.48541 ? 130 ILE 2 CA   1 
ATOM 1347  C C    . ILE A 1 130 ? 145.97968 138.18761 126.89159 1.000 119.48541 ? 130 ILE 2 C    1 
ATOM 1348  O O    . ILE A 1 130 ? 146.35355 139.25365 126.39125 1.000 119.48541 ? 130 ILE 2 O    1 
ATOM 1349  C CB   . ILE A 1 130 ? 143.49863 137.77452 126.72560 1.000 119.48541 ? 130 ILE 2 CB   1 
ATOM 1350  C CG1  . ILE A 1 130 ? 143.04880 139.04969 126.00570 1.000 119.48541 ? 130 ILE 2 CG1  1 
ATOM 1351  C CG2  . ILE A 1 130 ? 142.35092 137.15425 127.50525 1.000 119.48541 ? 130 ILE 2 CG2  1 
ATOM 1352  C CD1  . ILE A 1 130 ? 142.18675 138.79981 124.78659 1.000 119.48541 ? 130 ILE 2 CD1  1 
ATOM 1353  H H    . ILE A 1 130 ? 144.71303 140.03586 127.94957 1.000 119.48541 ? 130 ILE 2 H    1 
ATOM 1354  H HA   . ILE A 1 130 ? 144.75768 137.36637 128.30745 1.000 119.48541 ? 130 ILE 2 HA   1 
ATOM 1355  H HB   . ILE A 1 130 ? 143.80113 137.13559 126.06121 1.000 119.48541 ? 130 ILE 2 HB   1 
ATOM 1356  H HG12 . ILE A 1 130 ? 142.53409 139.59243 126.62319 1.000 119.48541 ? 130 ILE 2 HG12 1 
ATOM 1357  H HG13 . ILE A 1 130 ? 143.83455 139.53871 125.71588 1.000 119.48541 ? 130 ILE 2 HG13 1 
ATOM 1358  H HG21 . ILE A 1 130 ? 141.63731 136.92685 126.88885 1.000 119.48541 ? 130 ILE 2 HG21 1 
ATOM 1359  H HG22 . ILE A 1 130 ? 142.66896 136.35386 127.95154 1.000 119.48541 ? 130 ILE 2 HG22 1 
ATOM 1360  H HG23 . ILE A 1 130 ? 142.03155 137.79375 128.16096 1.000 119.48541 ? 130 ILE 2 HG23 1 
ATOM 1361  H HD11 . ILE A 1 130 ? 141.98833 139.64814 124.36025 1.000 119.48541 ? 130 ILE 2 HD11 1 
ATOM 1362  H HD12 . ILE A 1 130 ? 142.66882 138.22460 124.17169 1.000 119.48541 ? 130 ILE 2 HD12 1 
ATOM 1363  H HD13 . ILE A 1 130 ? 141.36349 138.36914 125.06488 1.000 119.48541 ? 130 ILE 2 HD13 1 
ATOM 1364  N N    . ALA A 1 131 ? 146.67249 137.05698 126.79176 1.000 117.36422 ? 131 ALA 2 N    1 
ATOM 1365  C CA   . ALA A 1 131 ? 147.95558 136.98158 126.11484 1.000 117.36422 ? 131 ALA 2 CA   1 
ATOM 1366  C C    . ALA A 1 131 ? 147.97060 135.77656 125.18839 1.000 117.36422 ? 131 ALA 2 C    1 
ATOM 1367  O O    . ALA A 1 131 ? 147.28434 134.78004 125.42869 1.000 117.36422 ? 131 ALA 2 O    1 
ATOM 1368  C CB   . ALA A 1 131 ? 149.11141 136.88609 127.11686 1.000 117.36422 ? 131 ALA 2 CB   1 
ATOM 1369  H H    . ALA A 1 131 ? 146.41074 136.30490 127.11634 1.000 117.36422 ? 131 ALA 2 H    1 
ATOM 1370  H HA   . ALA A 1 131 ? 148.08661 137.77703 125.57600 1.000 117.36422 ? 131 ALA 2 HA   1 
ATOM 1371  H HB1  . ALA A 1 131 ? 149.94858 136.83879 126.62934 1.000 117.36422 ? 131 ALA 2 HB1  1 
ATOM 1372  H HB2  . ALA A 1 131 ? 149.10267 137.67347 127.68317 1.000 117.36422 ? 131 ALA 2 HB2  1 
ATOM 1373  H HB3  . ALA A 1 131 ? 148.99690 136.08842 127.65679 1.000 117.36422 ? 131 ALA 2 HB3  1 
ATOM 1374  N N    . ASN A 1 132 ? 148.76507 135.87801 124.12464 1.000 118.29426 ? 132 ASN 2 N    1 
ATOM 1375  C CA   . ASN A 1 132 ? 148.83825 134.82412 123.12469 1.000 118.29426 ? 132 ASN 2 CA   1 
ATOM 1376  C C    . ASN A 1 132 ? 150.12415 134.98527 122.32764 1.000 118.29426 ? 132 ASN 2 C    1 
ATOM 1377  O O    . ASN A 1 132 ? 150.58403 136.10693 122.10032 1.000 118.29426 ? 132 ASN 2 O    1 
ATOM 1378  C CB   . ASN A 1 132 ? 147.62074 134.86819 122.19511 1.000 118.29426 ? 132 ASN 2 CB   1 
ATOM 1379  C CG   . ASN A 1 132 ? 147.52586 133.65571 121.30128 1.000 118.29426 ? 132 ASN 2 CG   1 
ATOM 1380  O OD1  . ASN A 1 132 ? 148.24211 132.67547 121.48965 1.000 118.29426 ? 132 ASN 2 OD1  1 
ATOM 1381  N ND2  . ASN A 1 132 ? 146.62728 133.70904 120.32719 1.000 118.29426 ? 132 ASN 2 ND2  1 
ATOM 1382  H H    . ASN A 1 132 ? 149.27278 136.55230 123.96086 1.000 118.29426 ? 132 ASN 2 H    1 
ATOM 1383  H HA   . ASN A 1 132 ? 148.85638 133.96061 123.56679 1.000 118.29426 ? 132 ASN 2 HA   1 
ATOM 1384  H HB2  . ASN A 1 132 ? 146.81259 134.91416 122.72983 1.000 118.29426 ? 132 ASN 2 HB2  1 
ATOM 1385  H HB3  . ASN A 1 132 ? 147.69077 135.64976 121.62664 1.000 118.29426 ? 132 ASN 2 HB3  1 
ATOM 1386  H HD21 . ASN A 1 132 ? 146.53402 133.04292 119.79129 1.000 118.29426 ? 132 ASN 2 HD21 1 
ATOM 1387  H HD22 . ASN A 1 132 ? 146.14234 134.41218 120.22784 1.000 118.29426 ? 132 ASN 2 HD22 1 
ATOM 1388  N N    . ALA A 1 133 ? 150.69818 133.85577 121.91077 1.000 119.77222 ? 133 ALA 2 N    1 
ATOM 1389  C CA   . ALA A 1 133 ? 151.89574 133.85089 121.08373 1.000 119.77222 ? 133 ALA 2 CA   1 
ATOM 1390  C C    . ALA A 1 133 ? 151.75444 132.98981 119.83768 1.000 119.77222 ? 133 ALA 2 C    1 
ATOM 1391  O O    . ALA A 1 133 ? 152.71738 132.87863 119.07134 1.000 119.77222 ? 133 ALA 2 O    1 
ATOM 1392  C CB   . ALA A 1 133 ? 153.10676 133.36420 121.89308 1.000 119.77222 ? 133 ALA 2 CB   1 
ATOM 1393  H H    . ALA A 1 133 ? 150.40518 133.06939 122.09930 1.000 119.77222 ? 133 ALA 2 H    1 
ATOM 1394  H HA   . ALA A 1 133 ? 152.08261 134.75651 120.79180 1.000 119.77222 ? 133 ALA 2 HA   1 
ATOM 1395  H HB1  . ALA A 1 133 ? 153.89042 133.36832 121.32141 1.000 119.77222 ? 133 ALA 2 HB1  1 
ATOM 1396  H HB2  . ALA A 1 133 ? 153.24323 133.95996 122.64624 1.000 119.77222 ? 133 ALA 2 HB2  1 
ATOM 1397  H HB3  . ALA A 1 133 ? 152.93295 132.46388 122.20989 1.000 119.77222 ? 133 ALA 2 HB3  1 
ATOM 1398  N N    . SER A 1 134 ? 150.59397 132.38186 119.61371 1.000 120.30422 ? 134 SER 2 N    1 
ATOM 1399  C CA   . SER A 1 134 ? 150.40563 131.52365 118.45623 1.000 120.30422 ? 134 SER 2 CA   1 
ATOM 1400  C C    . SER A 1 134 ? 150.43243 132.33829 117.16914 1.000 120.30422 ? 134 SER 2 C    1 
ATOM 1401  O O    . SER A 1 134 ? 150.02050 133.50100 117.13128 1.000 120.30422 ? 134 SER 2 O    1 
ATOM 1402  C CB   . SER A 1 134 ? 149.07982 130.77114 118.56202 1.000 120.30422 ? 134 SER 2 CB   1 
ATOM 1403  O OG   . SER A 1 134 ? 149.23206 129.56534 119.28954 1.000 120.30422 ? 134 SER 2 OG   1 
ATOM 1404  H H    . SER A 1 134 ? 149.90050 132.45015 120.11749 1.000 120.30422 ? 134 SER 2 H    1 
ATOM 1405  H HA   . SER A 1 134 ? 151.12357 130.87247 118.41978 1.000 120.30422 ? 134 SER 2 HA   1 
ATOM 1406  H HB2  . SER A 1 134 ? 148.43251 131.33317 119.01546 1.000 120.30422 ? 134 SER 2 HB2  1 
ATOM 1407  H HB3  . SER A 1 134 ? 148.76600 130.56100 117.66856 1.000 120.30422 ? 134 SER 2 HB3  1 
ATOM 1408  H HG   . SER A 1 134 ? 148.49615 129.16291 119.33598 1.000 120.30422 ? 134 SER 2 HG   1 
ATOM 1409  N N    . GLN A 1 135 ? 150.93753 131.71210 116.10690 1.000 120.55196 ? 135 GLN 2 N    1 
ATOM 1410  C CA   . GLN A 1 135 ? 150.89115 132.27589 114.76453 1.000 120.55196 ? 135 GLN 2 CA   1 
ATOM 1411  C C    . GLN A 1 135 ? 149.71739 131.73379 113.96131 1.000 120.55196 ? 135 GLN 2 C    1 
ATOM 1412  O O    . GLN A 1 135 ? 148.90831 132.50865 113.44251 1.000 120.55196 ? 135 GLN 2 O    1 
ATOM 1413  C CB   . GLN A 1 135 ? 152.20016 131.98758 114.01940 1.000 120.55196 ? 135 GLN 2 CB   1 
ATOM 1414  C CG   . GLN A 1 135 ? 153.29567 133.01363 114.25755 1.000 120.55196 ? 135 GLN 2 CG   1 
ATOM 1415  C CD   . GLN A 1 135 ? 154.06607 132.76500 115.53958 1.000 120.55196 ? 135 GLN 2 CD   1 
ATOM 1416  O OE1  . GLN A 1 135 ? 153.94784 131.70510 116.15255 1.000 120.55196 ? 135 GLN 2 OE1  1 
ATOM 1417  N NE2  . GLN A 1 135 ? 154.85952 133.74618 115.95372 1.000 120.55196 ? 135 GLN 2 NE2  1 
ATOM 1418  H H    . GLN A 1 135 ? 151.32003 130.94270 116.14256 1.000 120.55196 ? 135 GLN 2 H    1 
ATOM 1419  H HA   . GLN A 1 135 ? 150.78763 133.23800 114.82783 1.000 120.55196 ? 135 GLN 2 HA   1 
ATOM 1420  H HB2  . GLN A 1 135 ? 152.53343 131.11992 114.29551 1.000 120.55196 ? 135 GLN 2 HB2  1 
ATOM 1421  H HB3  . GLN A 1 135 ? 152.01484 131.97478 113.06734 1.000 120.55196 ? 135 GLN 2 HB3  1 
ATOM 1422  H HG2  . GLN A 1 135 ? 153.92449 132.97917 113.51986 1.000 120.55196 ? 135 GLN 2 HG2  1 
ATOM 1423  H HG3  . GLN A 1 135 ? 152.89893 133.89696 114.31222 1.000 120.55196 ? 135 GLN 2 HG3  1 
ATOM 1424  H HE21 . GLN A 1 135 ? 154.91682 134.47408 115.49939 1.000 120.55196 ? 135 GLN 2 HE21 1 
ATOM 1425  H HE22 . GLN A 1 135 ? 155.31718 133.65285 116.67590 1.000 120.55196 ? 135 GLN 2 HE22 1 
ATOM 1426  N N    . THR A 1 136 ? 149.59971 130.40910 113.86509 1.000 120.40912 ? 136 THR 2 N    1 
ATOM 1427  C CA   . THR A 1 136 ? 148.57057 129.78186 113.04840 1.000 120.40912 ? 136 THR 2 CA   1 
ATOM 1428  C C    . THR A 1 136 ? 147.36834 129.29972 113.84882 1.000 120.40912 ? 136 THR 2 C    1 
ATOM 1429  O O    . THR A 1 136 ? 146.27872 129.17753 113.27929 1.000 120.40912 ? 136 THR 2 O    1 
ATOM 1430  C CB   . THR A 1 136 ? 149.15865 128.59050 112.28246 1.000 120.40912 ? 136 THR 2 CB   1 
ATOM 1431  O OG1  . THR A 1 136 ? 150.48371 128.90789 111.84229 1.000 120.40912 ? 136 THR 2 OG1  1 
ATOM 1432  C CG2  . THR A 1 136 ? 148.29891 128.25550 111.07692 1.000 120.40912 ? 136 THR 2 CG2  1 
ATOM 1433  H H    . THR A 1 136 ? 150.11189 129.84872 114.26933 1.000 120.40912 ? 136 THR 2 H    1 
ATOM 1434  H HA   . THR A 1 136 ? 148.25191 130.42331 112.39470 1.000 120.40912 ? 136 THR 2 HA   1 
ATOM 1435  H HB   . THR A 1 136 ? 149.18812 127.81467 112.86368 1.000 120.40912 ? 136 THR 2 HB   1 
ATOM 1436  H HG1  . THR A 1 136 ? 150.80713 128.26054 111.41555 1.000 120.40912 ? 136 THR 2 HG1  1 
ATOM 1437  H HG21 . THR A 1 136 ? 148.70057 127.52791 110.57669 1.000 120.40912 ? 136 THR 2 HG21 1 
ATOM 1438  H HG22 . THR A 1 136 ? 147.41207 127.98781 111.36413 1.000 120.40912 ? 136 THR 2 HG22 1 
ATOM 1439  H HG23 . THR A 1 136 ? 148.22281 129.03055 110.49860 1.000 120.40912 ? 136 THR 2 HG23 1 
ATOM 1440  N N    . GLN A 1 137 ? 147.53038 129.03020 115.14168 1.000 117.46645 ? 137 GLN 2 N    1 
ATOM 1441  C CA   . GLN A 1 137 ? 146.47037 128.43604 115.93797 1.000 117.46645 ? 137 GLN 2 CA   1 
ATOM 1442  C C    . GLN A 1 137 ? 145.60655 129.51708 116.58687 1.000 117.46645 ? 137 GLN 2 C    1 
ATOM 1443  O O    . GLN A 1 137 ? 145.82587 130.71856 116.41639 1.000 117.46645 ? 137 GLN 2 O    1 
ATOM 1444  C CB   . GLN A 1 137 ? 147.06437 127.51128 116.99994 1.000 117.46645 ? 137 GLN 2 CB   1 
ATOM 1445  C CG   . GLN A 1 137 ? 147.35888 126.11031 116.50953 1.000 117.46645 ? 137 GLN 2 CG   1 
ATOM 1446  C CD   . GLN A 1 137 ? 148.54188 126.06219 115.57620 1.000 117.46645 ? 137 GLN 2 CD   1 
ATOM 1447  O OE1  . GLN A 1 137 ? 149.40953 126.93208 115.61439 1.000 117.46645 ? 137 GLN 2 OE1  1 
ATOM 1448  N NE2  . GLN A 1 137 ? 148.58858 125.03994 114.73285 1.000 117.46645 ? 137 GLN 2 NE2  1 
ATOM 1449  H H    . GLN A 1 137 ? 148.25272 129.18570 115.58192 1.000 117.46645 ? 137 GLN 2 H    1 
ATOM 1450  H HA   . GLN A 1 137 ? 145.90099 127.90364 115.36107 1.000 117.46645 ? 137 GLN 2 HA   1 
ATOM 1451  H HB2  . GLN A 1 137 ? 147.89781 127.89455 117.31425 1.000 117.46645 ? 137 GLN 2 HB2  1 
ATOM 1452  H HB3  . GLN A 1 137 ? 146.44484 127.43171 117.74103 1.000 117.46645 ? 137 GLN 2 HB3  1 
ATOM 1453  H HG2  . GLN A 1 137 ? 147.55447 125.54335 117.27193 1.000 117.46645 ? 137 GLN 2 HG2  1 
ATOM 1454  H HG3  . GLN A 1 137 ? 146.58537 125.77102 116.03270 1.000 117.46645 ? 137 GLN 2 HG3  1 
ATOM 1455  H HE21 . GLN A 1 137 ? 147.96207 124.45078 114.73694 1.000 117.46645 ? 137 GLN 2 HE21 1 
ATOM 1456  H HE22 . GLN A 1 137 ? 149.24345 124.96794 114.18030 1.000 117.46645 ? 137 GLN 2 HE22 1 
ATOM 1457  N N    . TRP A 1 138 ? 144.59787 129.06999 117.33460 1.000 117.88045 ? 138 TRP 2 N    1 
ATOM 1458  C CA   . TRP A 1 138 ? 143.76776 129.91704 118.17788 1.000 117.88045 ? 138 TRP 2 CA   1 
ATOM 1459  C C    . TRP A 1 138 ? 143.87232 129.42981 119.61642 1.000 117.88045 ? 138 TRP 2 C    1 
ATOM 1460  O O    . TRP A 1 138 ? 143.99769 128.22728 119.86756 1.000 117.88045 ? 138 TRP 2 O    1 
ATOM 1461  C CB   . TRP A 1 138 ? 142.30629 129.89593 117.72328 1.000 117.88045 ? 138 TRP 2 CB   1 
ATOM 1462  C CG   . TRP A 1 138 ? 142.09065 130.50674 116.38203 1.000 117.88045 ? 138 TRP 2 CG   1 
ATOM 1463  C CD1  . TRP A 1 138 ? 142.66016 130.12352 115.20494 1.000 117.88045 ? 138 TRP 2 CD1  1 
ATOM 1464  C CD2  . TRP A 1 138 ? 141.24079 131.61678 116.07492 1.000 117.88045 ? 138 TRP 2 CD2  1 
ATOM 1465  N NE1  . TRP A 1 138 ? 142.21978 130.92779 114.18290 1.000 117.88045 ? 138 TRP 2 NE1  1 
ATOM 1466  C CE2  . TRP A 1 138 ? 141.34700 131.85327 114.69159 1.000 117.88045 ? 138 TRP 2 CE2  1 
ATOM 1467  C CE3  . TRP A 1 138 ? 140.40032 132.43314 116.83557 1.000 117.88045 ? 138 TRP 2 CE3  1 
ATOM 1468  C CZ2  . TRP A 1 138 ? 140.64447 132.87160 114.05311 1.000 117.88045 ? 138 TRP 2 CZ2  1 
ATOM 1469  C CZ3  . TRP A 1 138 ? 139.70340 133.44131 116.20029 1.000 117.88045 ? 138 TRP 2 CZ3  1 
ATOM 1470  C CH2  . TRP A 1 138 ? 139.82949 133.65245 114.82331 1.000 117.88045 ? 138 TRP 2 CH2  1 
ATOM 1471  H H    . TRP A 1 138 ? 144.37002 128.24149 117.36815 1.000 117.88045 ? 138 TRP 2 H    1 
ATOM 1472  H HA   . TRP A 1 138 ? 144.08812 130.83162 118.13921 1.000 117.88045 ? 138 TRP 2 HA   1 
ATOM 1473  H HB2  . TRP A 1 138 ? 141.99807 128.97684 117.68862 1.000 117.88045 ? 138 TRP 2 HB2  1 
ATOM 1474  H HB3  . TRP A 1 138 ? 141.78017 130.39905 118.36076 1.000 117.88045 ? 138 TRP 2 HB3  1 
ATOM 1475  H HD1  . TRP A 1 138 ? 143.26341 129.42207 115.10872 1.000 117.88045 ? 138 TRP 2 HD1  1 
ATOM 1476  H HE1  . TRP A 1 138 ? 142.45399 130.86155 113.35775 1.000 117.88045 ? 138 TRP 2 HE1  1 
ATOM 1477  H HE3  . TRP A 1 138 ? 140.31244 132.29937 117.75154 1.000 117.88045 ? 138 TRP 2 HE3  1 
ATOM 1478  H HZ2  . TRP A 1 138 ? 140.72473 133.01332 113.13754 1.000 117.88045 ? 138 TRP 2 HZ2  1 
ATOM 1479  H HZ3  . TRP A 1 138 ? 139.14260 133.99175 116.69735 1.000 117.88045 ? 138 TRP 2 HZ3  1 
ATOM 1480  H HH2  . TRP A 1 138 ? 139.34837 134.34040 114.42317 1.000 117.88045 ? 138 TRP 2 HH2  1 
ATOM 1481  N N    . LYS A 1 139 ? 143.82253 130.36206 120.56573 1.000 117.89540 ? 139 LYS 2 N    1 
ATOM 1482  C CA   . LYS A 1 139 ? 144.09357 130.04928 121.96532 1.000 117.89540 ? 139 LYS 2 CA   1 
ATOM 1483  C C    . LYS A 1 139 ? 142.80824 130.10328 122.78014 1.000 117.89540 ? 139 LYS 2 C    1 
ATOM 1484  O O    . LYS A 1 139 ? 142.14731 131.14428 122.83814 1.000 117.89540 ? 139 LYS 2 O    1 
ATOM 1485  C CB   . LYS A 1 139 ? 145.12676 131.01110 122.54826 1.000 117.89540 ? 139 LYS 2 CB   1 
ATOM 1486  C CG   . LYS A 1 139 ? 145.71746 130.53962 123.86683 1.000 117.89540 ? 139 LYS 2 CG   1 
ATOM 1487  C CD   . LYS A 1 139 ? 146.93697 131.35340 124.25042 1.000 117.89540 ? 139 LYS 2 CD   1 
ATOM 1488  C CE   . LYS A 1 139 ? 147.72316 130.68309 125.35698 1.000 117.89540 ? 139 LYS 2 CE   1 
ATOM 1489  N NZ   . LYS A 1 139 ? 149.06753 131.29584 125.52004 1.000 117.89540 ? 139 LYS 2 NZ   1 
ATOM 1490  H H    . LYS A 1 139 ? 143.63305 131.18872 120.42268 1.000 117.89540 ? 139 LYS 2 H    1 
ATOM 1491  H HA   . LYS A 1 139 ? 144.45324 129.15124 122.03195 1.000 117.89540 ? 139 LYS 2 HA   1 
ATOM 1492  H HB2  . LYS A 1 139 ? 145.85383 131.10984 121.91390 1.000 117.89540 ? 139 LYS 2 HB2  1 
ATOM 1493  H HB3  . LYS A 1 139 ? 144.70413 131.87060 122.70136 1.000 117.89540 ? 139 LYS 2 HB3  1 
ATOM 1494  H HG2  . LYS A 1 139 ? 145.05486 130.63313 124.56753 1.000 117.89540 ? 139 LYS 2 HG2  1 
ATOM 1495  H HG3  . LYS A 1 139 ? 145.98594 129.61152 123.78155 1.000 117.89540 ? 139 LYS 2 HG3  1 
ATOM 1496  H HD2  . LYS A 1 139 ? 147.51839 131.44190 123.48013 1.000 117.89540 ? 139 LYS 2 HD2  1 
ATOM 1497  H HD3  . LYS A 1 139 ? 146.65550 132.22766 124.56211 1.000 117.89540 ? 139 LYS 2 HD3  1 
ATOM 1498  H HE2  . LYS A 1 139 ? 147.24255 130.78140 126.19354 1.000 117.89540 ? 139 LYS 2 HE2  1 
ATOM 1499  H HE3  . LYS A 1 139 ? 147.84139 129.74405 125.14475 1.000 117.89540 ? 139 LYS 2 HE3  1 
ATOM 1500  H HZ1  . LYS A 1 139 ? 149.51097 130.88652 126.17413 1.000 117.89540 ? 139 LYS 2 HZ1  1 
ATOM 1501  H HZ2  . LYS A 1 139 ? 149.53001 131.21843 124.76356 1.000 117.89540 ? 139 LYS 2 HZ2  1 
ATOM 1502  H HZ3  . LYS A 1 139 ? 148.98573 132.15875 125.72194 1.000 117.89540 ? 139 LYS 2 HZ3  1 
ATOM 1503  N N    . PHE A 1 140 ? 142.46915 128.98677 123.41820 1.000 117.83409 ? 140 PHE 2 N    1 
ATOM 1504  C CA   . PHE A 1 140 ? 141.36899 128.92928 124.37010 1.000 117.83409 ? 140 PHE 2 CA   1 
ATOM 1505  C C    . PHE A 1 140 ? 141.92699 129.12659 125.77216 1.000 117.83409 ? 140 PHE 2 C    1 
ATOM 1506  O O    . PHE A 1 140 ? 142.74303 128.32368 126.23938 1.000 117.83409 ? 140 PHE 2 O    1 
ATOM 1507  C CB   . PHE A 1 140 ? 140.62880 127.59745 124.26962 1.000 117.83409 ? 140 PHE 2 CB   1 
ATOM 1508  C CG   . PHE A 1 140 ? 139.64331 127.53948 123.14681 1.000 117.83409 ? 140 PHE 2 CG   1 
ATOM 1509  C CD1  . PHE A 1 140 ? 140.03785 127.15194 121.88112 1.000 117.83409 ? 140 PHE 2 CD1  1 
ATOM 1510  C CD2  . PHE A 1 140 ? 138.31935 127.87399 123.35953 1.000 117.83409 ? 140 PHE 2 CD2  1 
ATOM 1511  C CE1  . PHE A 1 140 ? 139.12996 127.09936 120.84923 1.000 117.83409 ? 140 PHE 2 CE1  1 
ATOM 1512  C CE2  . PHE A 1 140 ? 137.40754 127.82687 122.33329 1.000 117.83409 ? 140 PHE 2 CE2  1 
ATOM 1513  C CZ   . PHE A 1 140 ? 137.81106 127.43885 121.07606 1.000 117.83409 ? 140 PHE 2 CZ   1 
ATOM 1514  H H    . PHE A 1 140 ? 142.87241 128.23450 123.31342 1.000 117.83409 ? 140 PHE 2 H    1 
ATOM 1515  H HA   . PHE A 1 140 ? 140.73980 129.64367 124.18526 1.000 117.83409 ? 140 PHE 2 HA   1 
ATOM 1516  H HB2  . PHE A 1 140 ? 141.27688 126.89178 124.12670 1.000 117.83409 ? 140 PHE 2 HB2  1 
ATOM 1517  H HB3  . PHE A 1 140 ? 140.14766 127.44132 125.09732 1.000 117.83409 ? 140 PHE 2 HB3  1 
ATOM 1518  H HD1  . PHE A 1 140 ? 140.92579 126.92348 121.72533 1.000 117.83409 ? 140 PHE 2 HD1  1 
ATOM 1519  H HD2  . PHE A 1 140 ? 138.04350 128.13769 124.20741 1.000 117.83409 ? 140 PHE 2 HD2  1 
ATOM 1520  H HE1  . PHE A 1 140 ? 139.40452 126.83794 120.00036 1.000 117.83409 ? 140 PHE 2 HE1  1 
ATOM 1521  H HE2  . PHE A 1 140 ? 136.51945 128.05441 122.48891 1.000 117.83409 ? 140 PHE 2 HE2  1 
ATOM 1522  H HZ   . PHE A 1 140 ? 137.19537 127.40444 120.37998 1.000 117.83409 ? 140 PHE 2 HZ   1 
ATOM 1523  N N    . ILE A 1 141 ? 141.48323 130.18805 126.43899 1.000 119.02197 ? 141 ILE 2 N    1 
ATOM 1524  C CA   . ILE A 1 141 ? 141.97612 130.56619 127.75679 1.000 119.02197 ? 141 ILE 2 CA   1 
ATOM 1525  C C    . ILE A 1 141 ? 140.83209 130.42834 128.74513 1.000 119.02197 ? 141 ILE 2 C    1 
ATOM 1526  O O    . ILE A 1 141 ? 139.74324 130.96944 128.52059 1.000 119.02197 ? 141 ILE 2 O    1 
ATOM 1527  C CB   . ILE A 1 141 ? 142.52927 132.00058 127.76146 1.000 119.02197 ? 141 ILE 2 CB   1 
ATOM 1528  C CG1  . ILE A 1 141 ? 143.77313 132.09405 126.87737 0.750 119.02197 ? 141 ILE 2 CG1  1 
ATOM 1529  C CG2  . ILE A 1 141 ? 142.86430 132.43094 129.17634 0.750 119.02197 ? 141 ILE 2 CG2  1 
ATOM 1530  C CD1  . ILE A 1 141 ? 144.02400 133.47756 126.32560 0.750 119.02197 ? 141 ILE 2 CD1  1 
ATOM 1531  H H    . ILE A 1 141 ? 140.87824 130.71966 126.13787 1.000 119.02197 ? 141 ILE 2 H    1 
ATOM 1532  H HA   . ILE A 1 141 ? 142.68718 129.96427 128.02603 1.000 119.02197 ? 141 ILE 2 HA   1 
ATOM 1533  H HB   . ILE A 1 141 ? 141.85037 132.59655 127.40780 1.000 119.02197 ? 141 ILE 2 HB   1 
ATOM 1534  H HG12 . ILE A 1 141 ? 144.54874 131.83812 127.40068 0.750 119.02197 ? 141 ILE 2 HG12 1 
ATOM 1535  H HG13 . ILE A 1 141 ? 143.67113 131.49159 126.12554 0.750 119.02197 ? 141 ILE 2 HG13 1 
ATOM 1536  H HG21 . ILE A 1 141 ? 143.50127 133.16143 129.13876 0.750 119.02197 ? 141 ILE 2 HG21 1 
ATOM 1537  H HG22 . ILE A 1 141 ? 142.05357 132.72290 129.62162 0.750 119.02197 ? 141 ILE 2 HG22 1 
ATOM 1538  H HG23 . ILE A 1 141 ? 143.25353 131.67960 129.65053 0.750 119.02197 ? 141 ILE 2 HG23 1 
ATOM 1539  H HD11 . ILE A 1 141 ? 144.80374 133.45070 125.74923 0.750 119.02197 ? 141 ILE 2 HD11 1 
ATOM 1540  H HD12 . ILE A 1 141 ? 143.24647 133.75947 125.81931 0.750 119.02197 ? 141 ILE 2 HD12 1 
ATOM 1541  H HD13 . ILE A 1 141 ? 144.17790 134.08840 127.06313 0.750 119.02197 ? 141 ILE 2 HD13 1 
ATOM 1542  N N    . ASP A 1 142 ? 141.07568 129.70248 129.83103 1.000 120.80169 ? 142 ASP 2 N    1 
ATOM 1543  C CA   . ASP A 1 142 ? 140.09042 129.54316 130.88804 1.000 120.80169 ? 142 ASP 2 CA   1 
ATOM 1544  C C    . ASP A 1 142 ? 140.30985 130.60773 131.95235 1.000 120.80169 ? 142 ASP 2 C    1 
ATOM 1545  O O    . ASP A 1 142 ? 141.44687 130.91210 132.31789 1.000 120.80169 ? 142 ASP 2 O    1 
ATOM 1546  C CB   . ASP A 1 142 ? 140.17954 128.14831 131.50783 1.000 120.80169 ? 142 ASP 2 CB   1 
ATOM 1547  C CG   . ASP A 1 142 ? 138.88482 127.71797 132.15813 1.000 120.80169 ? 142 ASP 2 CG   1 
ATOM 1548  O OD1  . ASP A 1 142 ? 137.85102 127.66896 131.46026 1.000 120.80169 ? 142 ASP 2 OD1  1 
ATOM 1549  O OD2  . ASP A 1 142 ? 138.90473 127.42106 133.36940 1.000 120.80169 ? 142 ASP 2 OD2  1 
ATOM 1550  H H    . ASP A 1 142 ? 141.81458 129.28788 129.97933 1.000 120.80169 ? 142 ASP 2 H    1 
ATOM 1551  H HA   . ASP A 1 142 ? 139.20128 129.65515 130.51986 1.000 120.80169 ? 142 ASP 2 HA   1 
ATOM 1552  H HB2  . ASP A 1 142 ? 140.40268 127.50423 130.81771 1.000 120.80169 ? 142 ASP 2 HB2  1 
ATOM 1553  H HB3  . ASP A 1 142 ? 140.85777 128.14835 132.19861 1.000 120.80169 ? 142 ASP 2 HB3  1 
ATOM 1554  N N    . VAL A 1 143 ? 139.21283 131.17572 132.44196 1.000 121.38516 ? 143 VAL 2 N    1 
ATOM 1555  C CA   . VAL A 1 143 ? 139.25137 132.24908 133.42567 1.000 121.38516 ? 143 VAL 2 CA   1 
ATOM 1556  C C    . VAL A 1 143 ? 138.29686 131.88187 134.55411 1.000 121.38516 ? 143 VAL 2 C    1 
ATOM 1557  O O    . VAL A 1 143 ? 137.15944 131.47365 134.29936 1.000 121.38516 ? 143 VAL 2 O    1 
ATOM 1558  C CB   . VAL A 1 143 ? 138.86975 133.60167 132.79640 1.000 121.38516 ? 143 VAL 2 CB   1 
ATOM 1559  C CG1  . VAL A 1 143 ? 139.19340 134.74348 133.74359 0.670 121.38516 ? 143 VAL 2 CG1  1 
ATOM 1560  C CG2  . VAL A 1 143 ? 139.57478 133.78363 131.46226 0.670 121.38516 ? 143 VAL 2 CG2  1 
ATOM 1561  H H    . VAL A 1 143 ? 138.41540 130.95020 132.21267 1.000 121.38516 ? 143 VAL 2 H    1 
ATOM 1562  H HA   . VAL A 1 143 ? 140.14451 132.32297 133.79282 1.000 121.38516 ? 143 VAL 2 HA   1 
ATOM 1563  H HB   . VAL A 1 143 ? 137.91361 133.61210 132.63265 1.000 121.38516 ? 143 VAL 2 HB   1 
ATOM 1564  H HG11 . VAL A 1 143 ? 138.50171 135.41918 133.67329 0.670 121.38516 ? 143 VAL 2 HG11 1 
ATOM 1565  H HG12 . VAL A 1 143 ? 139.23546 134.40336 134.64987 0.670 121.38516 ? 143 VAL 2 HG12 1 
ATOM 1566  H HG13 . VAL A 1 143 ? 140.05303 135.11947 133.49709 0.670 121.38516 ? 143 VAL 2 HG13 1 
ATOM 1567  H HG21 . VAL A 1 143 ? 139.54195 134.72042 131.21406 0.670 121.38516 ? 143 VAL 2 HG21 1 
ATOM 1568  H HG22 . VAL A 1 143 ? 140.49736 133.49748 131.55201 0.670 121.38516 ? 143 VAL 2 HG22 1 
ATOM 1569  H HG23 . VAL A 1 143 ? 139.12588 133.24585 130.79174 0.670 121.38516 ? 143 VAL 2 HG23 1 
ATOM 1570  N N    . VAL A 1 144 ? 138.75562 132.02829 135.79560 1.000 122.48910 ? 144 VAL 2 N    1 
ATOM 1571  C CA   . VAL A 1 144 ? 138.04569 131.50468 136.95604 1.000 122.48910 ? 144 VAL 2 CA   1 
ATOM 1572  C C    . VAL A 1 144 ? 137.90099 132.58578 138.01933 1.000 122.48910 ? 144 VAL 2 C    1 
ATOM 1573  O O    . VAL A 1 144 ? 138.72389 133.50099 138.12572 1.000 122.48910 ? 144 VAL 2 O    1 
ATOM 1574  C CB   . VAL A 1 144 ? 138.76777 130.26987 137.54737 1.000 122.48910 ? 144 VAL 2 CB   1 
ATOM 1575  C CG1  . VAL A 1 144 ? 137.90599 129.59417 138.60710 1.000 122.48910 ? 144 VAL 2 CG1  1 
ATOM 1576  C CG2  . VAL A 1 144 ? 139.13478 129.28848 136.44822 1.000 122.48910 ? 144 VAL 2 CG2  1 
ATOM 1577  H H    . VAL A 1 144 ? 139.48771 132.43403 135.99313 1.000 122.48910 ? 144 VAL 2 H    1 
ATOM 1578  H HA   . VAL A 1 144 ? 137.15575 131.22931 136.68923 1.000 122.48910 ? 144 VAL 2 HA   1 
ATOM 1579  H HB   . VAL A 1 144 ? 139.58907 130.56095 137.97311 1.000 122.48910 ? 144 VAL 2 HB   1 
ATOM 1580  H HG11 . VAL A 1 144 ? 138.29328 128.73228 138.82637 1.000 122.48910 ? 144 VAL 2 HG11 1 
ATOM 1581  H HG12 . VAL A 1 144 ? 137.87981 130.15381 139.39890 1.000 122.48910 ? 144 VAL 2 HG12 1 
ATOM 1582  H HG13 . VAL A 1 144 ? 137.01010 129.47258 138.25546 1.000 122.48910 ? 144 VAL 2 HG13 1 
ATOM 1583  H HG21 . VAL A 1 144 ? 139.44182 128.46169 136.85203 1.000 122.48910 ? 144 VAL 2 HG21 1 
ATOM 1584  H HG22 . VAL A 1 144 ? 138.35089 129.11858 135.90277 1.000 122.48910 ? 144 VAL 2 HG22 1 
ATOM 1585  H HG23 . VAL A 1 144 ? 139.84014 129.67130 135.90342 1.000 122.48910 ? 144 VAL 2 HG23 1 
ATOM 1586  N N    . LYS A 1 145 ? 136.83124 132.47266 138.80560 1.000 123.84358 ? 145 LYS 2 N    1 
ATOM 1587  C CA   . LYS A 1 145 ? 136.66554 133.25964 140.02171 1.000 123.84358 ? 145 LYS 2 CA   1 
ATOM 1588  C C    . LYS A 1 145 ? 135.72387 132.50098 140.94607 1.000 123.84358 ? 145 LYS 2 C    1 
ATOM 1589  O O    . LYS A 1 145 ? 134.99987 131.60075 140.51246 1.000 123.84358 ? 145 LYS 2 O    1 
ATOM 1590  C CB   . LYS A 1 145 ? 136.14710 134.67471 139.72531 1.000 123.84358 ? 145 LYS 2 CB   1 
ATOM 1591  C CG   . LYS A 1 145 ? 134.66358 134.78684 139.35522 1.000 123.84358 ? 145 LYS 2 CG   1 
ATOM 1592  C CD   . LYS A 1 145 ? 134.08949 136.13878 139.74859 1.000 123.84358 ? 145 LYS 2 CD   1 
ATOM 1593  C CE   . LYS A 1 145 ? 134.54802 137.25097 138.83174 1.000 123.84358 ? 145 LYS 2 CE   1 
ATOM 1594  N NZ   . LYS A 1 145 ? 134.45456 138.58320 139.49031 1.000 123.84358 ? 145 LYS 2 NZ   1 
ATOM 1595  H H    . LYS A 1 145 ? 136.17751 131.93561 138.65175 1.000 123.84358 ? 145 LYS 2 H    1 
ATOM 1596  H HA   . LYS A 1 145 ? 137.52367 133.34127 140.46667 1.000 123.84358 ? 145 LYS 2 HA   1 
ATOM 1597  H HB2  . LYS A 1 145 ? 136.29550 135.22084 140.51249 1.000 123.84358 ? 145 LYS 2 HB2  1 
ATOM 1598  H HB3  . LYS A 1 145 ? 136.65682 135.03612 138.98338 1.000 123.84358 ? 145 LYS 2 HB3  1 
ATOM 1599  H HG2  . LYS A 1 145 ? 134.56477 134.68317 138.39595 1.000 123.84358 ? 145 LYS 2 HG2  1 
ATOM 1600  H HG3  . LYS A 1 145 ? 134.13841 134.12190 139.81806 1.000 123.84358 ? 145 LYS 2 HG3  1 
ATOM 1601  H HD2  . LYS A 1 145 ? 133.12101 136.09700 139.71196 1.000 123.84358 ? 145 LYS 2 HD2  1 
ATOM 1602  H HD3  . LYS A 1 145 ? 134.38324 136.35973 140.64513 1.000 123.84358 ? 145 LYS 2 HD3  1 
ATOM 1603  H HE2  . LYS A 1 145 ? 135.47432 137.09971 138.58944 1.000 123.84358 ? 145 LYS 2 HE2  1 
ATOM 1604  H HE3  . LYS A 1 145 ? 133.98825 137.26401 138.03991 1.000 123.84358 ? 145 LYS 2 HE3  1 
ATOM 1605  H HZ1  . LYS A 1 145 ? 134.76648 139.21423 138.94560 1.000 123.84358 ? 145 LYS 2 HZ1  1 
ATOM 1606  H HZ2  . LYS A 1 145 ? 133.60621 138.76519 139.68880 1.000 123.84358 ? 145 LYS 2 HZ2  1 
ATOM 1607  H HZ3  . LYS A 1 145 ? 134.93382 138.58556 140.23974 1.000 123.84358 ? 145 LYS 2 HZ3  1 
ATOM 1608  N N    . THR A 1 146 ? 135.73206 132.88515 142.22895 1.000 124.88499 ? 146 THR 2 N    1 
ATOM 1609  C CA   . THR A 1 146 ? 135.01554 132.15114 143.26961 1.000 124.88499 ? 146 THR 2 CA   1 
ATOM 1610  C C    . THR A 1 146 ? 134.11262 133.05853 144.10243 1.000 124.88499 ? 146 THR 2 C    1 
ATOM 1611  O O    . THR A 1 146 ? 133.80913 132.74211 145.25551 1.000 124.88499 ? 146 THR 2 O    1 
ATOM 1612  C CB   . THR A 1 146 ? 135.99647 131.41522 144.18286 1.000 124.88499 ? 146 THR 2 CB   1 
ATOM 1613  O OG1  . THR A 1 146 ? 137.02071 132.31865 144.61640 1.000 124.88499 ? 146 THR 2 OG1  1 
ATOM 1614  C CG2  . THR A 1 146 ? 136.62953 130.24903 143.45729 1.000 124.88499 ? 146 THR 2 CG2  1 
ATOM 1615  H H    . THR A 1 146 ? 136.15199 133.57659 142.52092 1.000 124.88499 ? 146 THR 2 H    1 
ATOM 1616  H HA   . THR A 1 146 ? 134.44948 131.48356 142.85231 1.000 124.88499 ? 146 THR 2 HA   1 
ATOM 1617  H HB   . THR A 1 146 ? 135.52499 131.06834 144.95611 1.000 124.88499 ? 146 THR 2 HB   1 
ATOM 1618  H HG1  . THR A 1 146 ? 137.56349 131.91799 145.11703 1.000 124.88499 ? 146 THR 2 HG1  1 
ATOM 1619  H HG21 . THR A 1 146 ? 137.24669 129.78829 144.04697 1.000 124.88499 ? 146 THR 2 HG21 1 
ATOM 1620  H HG22 . THR A 1 146 ? 135.94334 129.62669 143.16977 1.000 124.88499 ? 146 THR 2 HG22 1 
ATOM 1621  H HG23 . THR A 1 146 ? 137.11366 130.56654 142.67914 1.000 124.88499 ? 146 THR 2 HG23 1 
ATOM 1622  N N    . THR A 1 147 ? 133.67230 134.18702 143.54903 1.000 124.00854 ? 147 THR 2 N    1 
ATOM 1623  C CA   . THR A 1 147 ? 132.72541 135.04654 144.25104 1.000 124.00854 ? 147 THR 2 CA   1 
ATOM 1624  C C    . THR A 1 147 ? 132.05263 135.95869 143.23566 1.000 124.00854 ? 147 THR 2 C    1 
ATOM 1625  O O    . THR A 1 147 ? 132.55327 136.15338 142.12774 1.000 124.00854 ? 147 THR 2 O    1 
ATOM 1626  C CB   . THR A 1 147 ? 133.41100 135.87721 145.34654 1.000 124.00854 ? 147 THR 2 CB   1 
ATOM 1627  O OG1  . THR A 1 147 ? 134.35259 135.06833 146.06170 1.000 124.00854 ? 147 THR 2 OG1  1 
ATOM 1628  C CG2  . THR A 1 147 ? 132.38730 136.42713 146.32748 1.000 124.00854 ? 147 THR 2 CG2  1 
ATOM 1629  H H    . THR A 1 147 ? 133.90554 134.47573 142.77329 1.000 124.00854 ? 147 THR 2 H    1 
ATOM 1630  H HA   . THR A 1 147 ? 132.04256 134.49676 144.66600 1.000 124.00854 ? 147 THR 2 HA   1 
ATOM 1631  H HB   . THR A 1 147 ? 133.87080 136.62481 144.94784 1.000 124.00854 ? 147 THR 2 HB   1 
ATOM 1632  H HG1  . THR A 1 147 ? 133.95761 134.42389 146.42802 1.000 124.00854 ? 147 THR 2 HG1  1 
ATOM 1633  H HG21 . THR A 1 147 ? 132.83658 136.74380 147.12679 1.000 124.00854 ? 147 THR 2 HG21 1 
ATOM 1634  H HG22 . THR A 1 147 ? 131.90281 137.16566 145.92745 1.000 124.00854 ? 147 THR 2 HG22 1 
ATOM 1635  H HG23 . THR A 1 147 ? 131.75842 135.73236 146.57744 1.000 124.00854 ? 147 THR 2 HG23 1 
ATOM 1636  N N    . GLN A 1 148 ? 130.90317 136.51506 143.62546 1.000 125.28016 ? 148 GLN 2 N    1 
ATOM 1637  C CA   . GLN A 1 148 ? 130.24181 137.49809 142.77166 1.000 125.28016 ? 148 GLN 2 CA   1 
ATOM 1638  C C    . GLN A 1 148 ? 131.11363 138.73474 142.58759 1.000 125.28016 ? 148 GLN 2 C    1 
ATOM 1639  O O    . GLN A 1 148 ? 131.20475 139.28586 141.48396 1.000 125.28016 ? 148 GLN 2 O    1 
ATOM 1640  C CB   . GLN A 1 148 ? 128.88843 137.88455 143.36618 1.000 125.28016 ? 148 GLN 2 CB   1 
ATOM 1641  C CG   . GLN A 1 148 ? 127.82849 136.80296 143.25799 1.000 125.28016 ? 148 GLN 2 CG   1 
ATOM 1642  C CD   . GLN A 1 148 ? 126.47789 137.25472 143.78252 1.000 125.28016 ? 148 GLN 2 CD   1 
ATOM 1643  O OE1  . GLN A 1 148 ? 125.46007 137.12650 143.10241 1.000 125.28016 ? 148 GLN 2 OE1  1 
ATOM 1644  N NE2  . GLN A 1 148 ? 126.46254 137.78295 145.00071 1.000 125.28016 ? 148 GLN 2 NE2  1 
ATOM 1645  H H    . GLN A 1 148 ? 130.49533 136.34456 144.36341 1.000 125.28016 ? 148 GLN 2 H    1 
ATOM 1646  H HA   . GLN A 1 148 ? 130.08600 137.10614 141.89804 1.000 125.28016 ? 148 GLN 2 HA   1 
ATOM 1647  H HB2  . GLN A 1 148 ? 129.00991 138.08761 144.30673 1.000 125.28016 ? 148 GLN 2 HB2  1 
ATOM 1648  H HB3  . GLN A 1 148 ? 128.55706 138.66908 142.90188 1.000 125.28016 ? 148 GLN 2 HB3  1 
ATOM 1649  H HG2  . GLN A 1 148 ? 127.72124 136.55652 142.32609 1.000 125.28016 ? 148 GLN 2 HG2  1 
ATOM 1650  H HG3  . GLN A 1 148 ? 128.10918 136.03226 143.77568 1.000 125.28016 ? 148 GLN 2 HG3  1 
ATOM 1651  H HE21 . GLN A 1 148 ? 127.19356 137.85598 145.44762 1.000 125.28016 ? 148 GLN 2 HE21 1 
ATOM 1652  H HE22 . GLN A 1 148 ? 125.72116 138.05372 145.34246 1.000 125.28016 ? 148 GLN 2 HE22 1 
ATOM 1653  N N    . ASN A 1 149 ? 131.75078 139.18755 143.66282 1.000 125.28892 ? 149 ASN 2 N    1 
ATOM 1654  C CA   . ASN A 1 149 ? 132.70598 140.28667 143.64360 1.000 125.28892 ? 149 ASN 2 CA   1 
ATOM 1655  C C    . ASN A 1 149 ? 134.14964 139.80711 143.52060 1.000 125.28892 ? 149 ASN 2 C    1 
ATOM 1656  O O    . ASN A 1 149 ? 135.07086 140.62928 143.54540 1.000 125.28892 ? 149 ASN 2 O    1 
ATOM 1657  C CB   . ASN A 1 149 ? 132.53355 141.11816 144.92067 1.000 125.28892 ? 149 ASN 2 CB   1 
ATOM 1658  C CG   . ASN A 1 149 ? 133.43232 142.32807 144.95973 1.000 125.28892 ? 149 ASN 2 CG   1 
ATOM 1659  O OD1  . ASN A 1 149 ? 133.74290 142.91771 143.92766 1.000 125.28892 ? 149 ASN 2 OD1  1 
ATOM 1660  N ND2  . ASN A 1 149 ? 133.86468 142.70327 146.15676 1.000 125.28892 ? 149 ASN 2 ND2  1 
ATOM 1661  H H    . ASN A 1 149 ? 131.63895 138.85640 144.44881 1.000 125.28892 ? 149 ASN 2 H    1 
ATOM 1662  H HA   . ASN A 1 149 ? 132.51526 140.86083 142.88540 1.000 125.28892 ? 149 ASN 2 HA   1 
ATOM 1663  H HB2  . ASN A 1 149 ? 131.61521 141.42582 144.97518 1.000 125.28892 ? 149 ASN 2 HB2  1 
ATOM 1664  H HB3  . ASN A 1 149 ? 132.74366 140.56360 145.68845 1.000 125.28892 ? 149 ASN 2 HB3  1 
ATOM 1665  H HD21 . ASN A 1 149 ? 134.38084 143.38702 146.23205 1.000 125.28892 ? 149 ASN 2 HD21 1 
ATOM 1666  H HD22 . ASN A 1 149 ? 133.62677 142.26455 146.85702 1.000 125.28892 ? 149 ASN 2 HD22 1 
ATOM 1667  N N    . GLY A 1 150 ? 134.36481 138.50406 143.36155 1.000 123.28006 ? 150 GLY 2 N    1 
ATOM 1668  C CA   . GLY A 1 150 ? 135.68849 137.94678 143.53062 1.000 123.28006 ? 150 GLY 2 CA   1 
ATOM 1669  C C    . GLY A 1 150 ? 136.63890 138.31507 142.41103 1.000 123.28006 ? 150 GLY 2 C    1 
ATOM 1670  O O    . GLY A 1 150 ? 136.24758 138.74719 141.32768 1.000 123.28006 ? 150 GLY 2 O    1 
ATOM 1671  H H    . GLY A 1 150 ? 133.76176 137.92820 143.15435 1.000 123.28006 ? 150 GLY 2 H    1 
ATOM 1672  H HA2  . GLY A 1 150 ? 136.06564 138.26088 144.36739 1.000 123.28006 ? 150 GLY 2 HA2  1 
ATOM 1673  H HA3  . GLY A 1 150 ? 135.62761 136.97980 143.56735 1.000 123.28006 ? 150 GLY 2 HA3  1 
ATOM 1674  N N    . SER A 1 151 ? 137.92397 138.12660 142.69724 1.000 122.17304 ? 151 SER 2 N    1 
ATOM 1675  C CA   . SER A 1 151 ? 138.98041 138.39641 141.73937 1.000 122.17304 ? 151 SER 2 CA   1 
ATOM 1676  C C    . SER A 1 151 ? 139.06812 137.27570 140.70648 1.000 122.17304 ? 151 SER 2 C    1 
ATOM 1677  O O    . SER A 1 151 ? 138.58728 136.15818 140.91638 1.000 122.17304 ? 151 SER 2 O    1 
ATOM 1678  C CB   . SER A 1 151 ? 140.31909 138.55569 142.45695 0.500 122.17304 ? 151 SER 2 CB   1 
ATOM 1679  O OG   . SER A 1 151 ? 141.37477 138.72525 141.52845 0.500 122.17304 ? 151 SER 2 OG   1 
ATOM 1680  H H    . SER A 1 151 ? 138.21017 137.83692 143.45462 1.000 122.17304 ? 151 SER 2 H    1 
ATOM 1681  H HA   . SER A 1 151 ? 138.78495 139.22478 141.27352 1.000 122.17304 ? 151 SER 2 HA   1 
ATOM 1682  H HB2  . SER A 1 151 ? 140.27703 139.33538 143.03217 0.500 122.17304 ? 151 SER 2 HB2  1 
ATOM 1683  H HB3  . SER A 1 151 ? 140.48922 137.76151 142.98729 0.500 122.17304 ? 151 SER 2 HB3  1 
ATOM 1684  H HG   . SER A 1 151 ? 142.10509 138.80748 141.93492 0.500 122.17304 ? 151 SER 2 HG   1 
ATOM 1685  N N    . TYR A 1 152 ? 139.70383 137.58918 139.58011 1.000 121.70446 ? 152 TYR 2 N    1 
ATOM 1686  C CA   . TYR A 1 152 ? 139.80488 136.67660 138.45107 1.000 121.70446 ? 152 TYR 2 CA   1 
ATOM 1687  C C    . TYR A 1 152 ? 141.19938 136.07047 138.34986 1.000 121.70446 ? 152 TYR 2 C    1 
ATOM 1688  O O    . TYR A 1 152 ? 142.19410 136.66891 138.76763 1.000 121.70446 ? 152 TYR 2 O    1 
ATOM 1689  C CB   . TYR A 1 152 ? 139.46767 137.39027 137.14095 1.000 121.70446 ? 152 TYR 2 CB   1 
ATOM 1690  C CG   . TYR A 1 152 ? 138.05998 137.15225 136.64901 1.000 121.70446 ? 152 TYR 2 CG   1 
ATOM 1691  C CD1  . TYR A 1 152 ? 137.62454 135.87524 136.33326 1.000 121.70446 ? 152 TYR 2 CD1  1 
ATOM 1692  C CD2  . TYR A 1 152 ? 137.17913 138.20359 136.47284 1.000 121.70446 ? 152 TYR 2 CD2  1 
ATOM 1693  C CE1  . TYR A 1 152 ? 136.35456 135.64948 135.87351 1.000 121.70446 ? 152 TYR 2 CE1  1 
ATOM 1694  C CE2  . TYR A 1 152 ? 135.90316 137.98673 136.00966 1.000 121.70446 ? 152 TYR 2 CE2  1 
ATOM 1695  C CZ   . TYR A 1 152 ? 135.49665 136.70585 135.71400 1.000 121.70446 ? 152 TYR 2 CZ   1 
ATOM 1696  O OH   . TYR A 1 152 ? 134.22322 136.47917 135.25137 1.000 121.70446 ? 152 TYR 2 OH   1 
ATOM 1697  H H    . TYR A 1 152 ? 140.09437 138.34373 139.44615 1.000 121.70446 ? 152 TYR 2 H    1 
ATOM 1698  H HA   . TYR A 1 152 ? 139.17511 135.95071 138.57540 1.000 121.70446 ? 152 TYR 2 HA   1 
ATOM 1699  H HB2  . TYR A 1 152 ? 139.57799 138.34547 137.26857 1.000 121.70446 ? 152 TYR 2 HB2  1 
ATOM 1700  H HB3  . TYR A 1 152 ? 140.07618 137.07998 136.45230 1.000 121.70446 ? 152 TYR 2 HB3  1 
ATOM 1701  H HD1  . TYR A 1 152 ? 138.20452 135.15646 136.44108 1.000 121.70446 ? 152 TYR 2 HD1  1 
ATOM 1702  H HD2  . TYR A 1 152 ? 137.45310 139.06963 136.67301 1.000 121.70446 ? 152 TYR 2 HD2  1 
ATOM 1703  H HE1  . TYR A 1 152 ? 136.07630 134.78565 135.67152 1.000 121.70446 ? 152 TYR 2 HE1  1 
ATOM 1704  H HE2  . TYR A 1 152 ? 135.31729 138.70057 135.90081 1.000 121.70446 ? 152 TYR 2 HE2  1 
ATOM 1705  H HH   . TYR A 1 152 ? 133.80159 137.20403 135.20161 1.000 121.70446 ? 152 TYR 2 HH   1 
ATOM 1706  N N    . SER A 1 153 ? 141.25548 134.87014 137.77518 1.000 121.97451 ? 153 SER 2 N    1 
ATOM 1707  C CA   . SER A 1 153 ? 142.49816 134.13436 137.60474 1.000 121.97451 ? 153 SER 2 CA   1 
ATOM 1708  C C    . SER A 1 153 ? 142.47690 133.43880 136.25098 1.000 121.97451 ? 153 SER 2 C    1 
ATOM 1709  O O    . SER A 1 153 ? 141.41404 133.16638 135.68942 1.000 121.97451 ? 153 SER 2 O    1 
ATOM 1710  C CB   . SER A 1 153 ? 142.70032 133.11030 138.73284 1.000 121.97451 ? 153 SER 2 CB   1 
ATOM 1711  O OG   . SER A 1 153 ? 143.90426 132.38185 138.56558 1.000 121.97451 ? 153 SER 2 OG   1 
ATOM 1712  H H    . SER A 1 153 ? 140.56700 134.45436 137.47047 1.000 121.97451 ? 153 SER 2 H    1 
ATOM 1713  H HA   . SER A 1 153 ? 143.24480 134.75317 137.61690 1.000 121.97451 ? 153 SER 2 HA   1 
ATOM 1714  H HB2  . SER A 1 153 ? 142.73420 133.58044 139.58079 1.000 121.97451 ? 153 SER 2 HB2  1 
ATOM 1715  H HB3  . SER A 1 153 ? 141.95514 132.48937 138.72993 1.000 121.97451 ? 153 SER 2 HB3  1 
ATOM 1716  H HG   . SER A 1 153 ? 143.89051 131.95837 137.84113 1.000 121.97451 ? 153 SER 2 HG   1 
ATOM 1717  N N    . GLN A 1 154 ? 143.67047 133.14675 135.73752 1.000 121.52723 ? 154 GLN 2 N    1 
ATOM 1718  C CA   . GLN A 1 154 ? 143.84892 132.49141 134.44921 1.000 121.52723 ? 154 GLN 2 CA   1 
ATOM 1719  C C    . GLN A 1 154 ? 144.31904 131.05602 134.64178 1.000 121.52723 ? 154 GLN 2 C    1 
ATOM 1720  O O    . GLN A 1 154 ? 145.20542 130.78581 135.45790 1.000 121.52723 ? 154 GLN 2 O    1 
ATOM 1721  C CB   . GLN A 1 154 ? 144.86394 133.24262 133.58529 1.000 121.52723 ? 154 GLN 2 CB   1 
ATOM 1722  C CG   . GLN A 1 154 ? 144.29693 134.43244 132.83786 1.000 121.52723 ? 154 GLN 2 CG   1 
ATOM 1723  C CD   . GLN A 1 154 ? 145.27482 134.99282 131.82532 1.000 121.52723 ? 154 GLN 2 CD   1 
ATOM 1724  O OE1  . GLN A 1 154 ? 146.44759 134.61931 131.80710 1.000 121.52723 ? 154 GLN 2 OE1  1 
ATOM 1725  N NE2  . GLN A 1 154 ? 144.79554 135.88881 130.97182 1.000 121.52723 ? 154 GLN 2 NE2  1 
ATOM 1726  H H    . GLN A 1 154 ? 144.41319 133.32564 136.13245 1.000 121.52723 ? 154 GLN 2 H    1 
ATOM 1727  H HA   . GLN A 1 154 ? 143.00343 132.47250 133.97494 1.000 121.52723 ? 154 GLN 2 HA   1 
ATOM 1728  H HB2  . GLN A 1 154 ? 145.57691 133.56739 134.15727 1.000 121.52723 ? 154 GLN 2 HB2  1 
ATOM 1729  H HB3  . GLN A 1 154 ? 145.22715 132.62841 132.92802 1.000 121.52723 ? 154 GLN 2 HB3  1 
ATOM 1730  H HG2  . GLN A 1 154 ? 143.49662 134.15754 132.36385 1.000 121.52723 ? 154 GLN 2 HG2  1 
ATOM 1731  H HG3  . GLN A 1 154 ? 144.08411 135.13430 133.47266 1.000 121.52723 ? 154 GLN 2 HG3  1 
ATOM 1732  H HE21 . GLN A 1 154 ? 143.96956 136.12465 131.01468 1.000 121.52723 ? 154 GLN 2 HE21 1 
ATOM 1733  H HE22 . GLN A 1 154 ? 145.31158 136.23590 130.37784 1.000 121.52723 ? 154 GLN 2 HE22 1 
ATOM 1734  N N    . TYR A 1 155 ? 143.72144 130.14203 133.87990 0.500 120.60575 ? 155 TYR 2 N    1 
ATOM 1735  C CA   . TYR A 1 155 ? 144.11354 128.74208 133.85980 0.500 120.60575 ? 155 TYR 2 CA   1 
ATOM 1736  C C    . TYR A 1 155 ? 143.88979 128.21443 132.44986 0.500 120.60575 ? 155 TYR 2 C    1 
ATOM 1737  O O    . TYR A 1 155 ? 143.06332 128.74470 131.70393 0.500 120.60575 ? 155 TYR 2 O    1 
ATOM 1738  C CB   . TYR A 1 155 ? 143.32425 127.92556 134.88962 1.000 120.60575 ? 155 TYR 2 CB   1 
ATOM 1739  C CG   . TYR A 1 155 ? 143.60105 128.34214 136.31561 1.000 120.60575 ? 155 TYR 2 CG   1 
ATOM 1740  C CD1  . TYR A 1 155 ? 144.75881 127.93743 136.96500 1.000 120.60575 ? 155 TYR 2 CD1  1 
ATOM 1741  C CD2  . TYR A 1 155 ? 142.71702 129.15851 137.00448 1.000 120.60575 ? 155 TYR 2 CD2  1 
ATOM 1742  C CE1  . TYR A 1 155 ? 145.02195 128.32243 138.26601 1.000 120.60575 ? 155 TYR 2 CE1  1 
ATOM 1743  C CE2  . TYR A 1 155 ? 142.97134 129.55026 138.30600 1.000 120.60575 ? 155 TYR 2 CE2  1 
ATOM 1744  C CZ   . TYR A 1 155 ? 144.12546 129.13085 138.93156 1.000 120.60575 ? 155 TYR 2 CZ   1 
ATOM 1745  O OH   . TYR A 1 155 ? 144.38090 129.52072 140.22659 1.000 120.60575 ? 155 TYR 2 OH   1 
ATOM 1746  H H    . TYR A 1 155 ? 143.06653 130.31892 133.35148 0.500 120.60575 ? 155 TYR 2 H    1 
ATOM 1747  H HA   . TYR A 1 155 ? 145.05784 128.66788 134.06875 0.500 120.60575 ? 155 TYR 2 HA   1 
ATOM 1748  H HB2  . TYR A 1 155 ? 142.37559 128.04055 134.72317 1.000 120.60575 ? 155 TYR 2 HB2  1 
ATOM 1749  H HB3  . TYR A 1 155 ? 143.56535 126.99080 134.80066 1.000 120.60575 ? 155 TYR 2 HB3  1 
ATOM 1750  H HD1  . TYR A 1 155 ? 145.36594 127.39257 136.51859 1.000 120.60575 ? 155 TYR 2 HD1  1 
ATOM 1751  H HD2  . TYR A 1 155 ? 141.93732 129.44408 136.58572 1.000 120.60575 ? 155 TYR 2 HD2  1 
ATOM 1752  H HE1  . TYR A 1 155 ? 145.80078 128.04016 138.68879 1.000 120.60575 ? 155 TYR 2 HE1  1 
ATOM 1753  H HE2  . TYR A 1 155 ? 142.36718 130.09536 138.75636 1.000 120.60575 ? 155 TYR 2 HE2  1 
ATOM 1754  H HH   . TYR A 1 155 ? 143.74893 129.99313 140.51482 1.000 120.60575 ? 155 TYR 2 HH   1 
ATOM 1755  N N    . GLY A 1 156 ? 144.63848 127.17257 132.08773 0.500 117.98564 ? 156 GLY 2 N    1 
ATOM 1756  C CA   . GLY A 1 156 ? 144.64560 126.66582 130.73306 0.500 117.98564 ? 156 GLY 2 CA   1 
ATOM 1757  C C    . GLY A 1 156 ? 146.06633 126.47080 130.23626 0.500 117.98564 ? 156 GLY 2 C    1 
ATOM 1758  O O    . GLY A 1 156 ? 146.92366 125.98530 130.98055 0.500 117.98564 ? 156 GLY 2 O    1 
ATOM 1759  H H    . GLY A 1 156 ? 145.15569 126.74135 132.62265 0.500 117.98564 ? 156 GLY 2 H    1 
ATOM 1760  H HA2  . GLY A 1 156 ? 144.18713 125.81153 130.70294 0.500 117.98564 ? 156 GLY 2 HA2  1 
ATOM 1761  H HA3  . GLY A 1 156 ? 144.17617 127.28874 130.16379 0.500 117.98564 ? 156 GLY 2 HA3  1 
ATOM 1762  N N    . PRO A 1 157 ? 146.36323 126.82698 128.96785 0.500 117.29841 ? 157 PRO 2 N    1 
ATOM 1763  C CA   . PRO A 1 157 ? 145.51984 127.24744 127.84563 0.500 117.29841 ? 157 PRO 2 CA   1 
ATOM 1764  C C    . PRO A 1 157 ? 145.36597 126.11426 126.84612 1.000 117.29841 ? 157 PRO 2 C    1 
ATOM 1765  O O    . PRO A 1 157 ? 145.77230 124.99567 127.14561 0.500 117.29841 ? 157 PRO 2 O    1 
ATOM 1766  C CB   . PRO A 1 157 ? 146.31268 128.41581 127.26392 0.500 117.29841 ? 157 PRO 2 CB   1 
ATOM 1767  C CG   . PRO A 1 157 ? 147.76750 128.01614 127.48734 0.500 117.29841 ? 157 PRO 2 CG   1 
ATOM 1768  C CD   . PRO A 1 157 ? 147.77890 126.95927 128.58799 0.500 117.29841 ? 157 PRO 2 CD   1 
ATOM 1769  H HA   . PRO A 1 157 ? 144.64778 127.55862 128.12625 0.500 117.29841 ? 157 PRO 2 HA   1 
ATOM 1770  H HB2  . PRO A 1 157 ? 146.11982 128.51038 126.31796 0.500 117.29841 ? 157 PRO 2 HB2  1 
ATOM 1771  H HB3  . PRO A 1 157 ? 146.09999 129.23101 127.74465 0.500 117.29841 ? 157 PRO 2 HB3  1 
ATOM 1772  H HG2  . PRO A 1 157 ? 148.12949 127.65086 126.66479 0.500 117.29841 ? 157 PRO 2 HG2  1 
ATOM 1773  H HG3  . PRO A 1 157 ? 148.27522 128.79516 127.76296 0.500 117.29841 ? 157 PRO 2 HG3  1 
ATOM 1774  H HD2  . PRO A 1 157 ? 148.11446 126.11708 128.24289 0.500 117.29841 ? 157 PRO 2 HD2  1 
ATOM 1775  H HD3  . PRO A 1 157 ? 148.30382 127.26758 129.34298 0.500 117.29841 ? 157 PRO 2 HD3  1 
ATOM 1776  N N    . LEU A 1 158 ? 144.79179 126.34210 125.66556 1.000 118.63586 ? 158 LEU 2 N    1 
ATOM 1777  C CA   . LEU A 1 158 ? 144.71233 125.30999 124.63290 1.000 118.63586 ? 158 LEU 2 CA   1 
ATOM 1778  C C    . LEU A 1 158 ? 144.92992 125.96355 123.27569 1.000 118.63586 ? 158 LEU 2 C    1 
ATOM 1779  O O    . LEU A 1 158 ? 144.05899 126.69134 122.79434 1.000 118.63586 ? 158 LEU 2 O    1 
ATOM 1780  C CB   . LEU A 1 158 ? 143.36842 124.58605 124.67927 1.000 118.63586 ? 158 LEU 2 CB   1 
ATOM 1781  C CG   . LEU A 1 158 ? 143.08178 123.67319 123.48939 1.000 118.63586 ? 158 LEU 2 CG   1 
ATOM 1782  C CD1  . LEU A 1 158 ? 144.24542 122.72167 123.27958 1.000 118.63586 ? 158 LEU 2 CD1  1 
ATOM 1783  C CD2  . LEU A 1 158 ? 141.79162 122.90540 123.71014 1.000 118.63586 ? 158 LEU 2 CD2  1 
ATOM 1784  H H    . LEU A 1 158 ? 144.43858 127.09204 125.43648 1.000 118.63586 ? 158 LEU 2 H    1 
ATOM 1785  H HA   . LEU A 1 158 ? 145.41888 124.66071 124.77290 1.000 118.63586 ? 158 LEU 2 HA   1 
ATOM 1786  H HB2  . LEU A 1 158 ? 143.34285 124.03725 125.47840 1.000 118.63586 ? 158 LEU 2 HB2  1 
ATOM 1787  H HB3  . LEU A 1 158 ? 142.66215 125.24774 124.71913 1.000 118.63586 ? 158 LEU 2 HB3  1 
ATOM 1788  H HG   . LEU A 1 158 ? 142.97534 124.20847 122.68785 1.000 118.63586 ? 158 LEU 2 HG   1 
ATOM 1789  H HD11 . LEU A 1 158 ? 143.95187 121.98276 122.72420 1.000 118.63586 ? 158 LEU 2 HD11 1 
ATOM 1790  H HD12 . LEU A 1 158 ? 144.96970 123.19632 122.84275 1.000 118.63586 ? 158 LEU 2 HD12 1 
ATOM 1791  H HD13 . LEU A 1 158 ? 144.53836 122.38880 124.14201 1.000 118.63586 ? 158 LEU 2 HD13 1 
ATOM 1792  H HD21 . LEU A 1 158 ? 141.62314 122.34219 122.93853 1.000 118.63586 ? 158 LEU 2 HD21 1 
ATOM 1793  H HD22 . LEU A 1 158 ? 141.88269 122.35845 124.50606 1.000 118.63586 ? 158 LEU 2 HD22 1 
ATOM 1794  H HD23 . LEU A 1 158 ? 141.06435 123.53699 123.82421 1.000 118.63586 ? 158 LEU 2 HD23 1 
ATOM 1795  N N    . GLN A 1 159 ? 146.08341 125.70523 122.66086 1.000 117.36242 ? 159 GLN 2 N    1 
ATOM 1796  C CA   . GLN A 1 159 ? 146.43587 126.27550 121.36036 1.000 117.36242 ? 159 GLN 2 CA   1 
ATOM 1797  C C    . GLN A 1 159 ? 146.06142 125.25599 120.29070 1.000 117.36242 ? 159 GLN 2 C    1 
ATOM 1798  O O    . GLN A 1 159 ? 146.79345 124.29107 120.05602 1.000 117.36242 ? 159 GLN 2 O    1 
ATOM 1799  C CB   . GLN A 1 159 ? 147.91952 126.62303 121.30850 1.000 117.36242 ? 159 GLN 2 CB   1 
ATOM 1800  C CG   . GLN A 1 159 ? 148.30731 127.80732 122.17301 0.500 117.36242 ? 159 GLN 2 CG   1 
ATOM 1801  C CD   . GLN A 1 159 ? 149.78918 128.11052 122.11344 0.500 117.36242 ? 159 GLN 2 CD   1 
ATOM 1802  O OE1  . GLN A 1 159 ? 150.57560 127.31032 121.61288 0.500 117.36242 ? 159 GLN 2 OE1  1 
ATOM 1803  N NE2  . GLN A 1 159 ? 150.17981 129.26831 122.63279 0.500 117.36242 ? 159 GLN 2 NE2  1 
ATOM 1804  H H    . GLN A 1 159 ? 146.69164 125.19027 122.98412 1.000 117.36242 ? 159 GLN 2 H    1 
ATOM 1805  H HA   . GLN A 1 159 ? 145.92418 127.08518 121.20805 1.000 117.36242 ? 159 GLN 2 HA   1 
ATOM 1806  H HB2  . GLN A 1 159 ? 148.42988 125.85582 121.61159 1.000 117.36242 ? 159 GLN 2 HB2  1 
ATOM 1807  H HB3  . GLN A 1 159 ? 148.15839 126.83522 120.39260 1.000 117.36242 ? 159 GLN 2 HB3  1 
ATOM 1808  H HG2  . GLN A 1 159 ? 147.82687 128.59318 121.86847 0.500 117.36242 ? 159 GLN 2 HG2  1 
ATOM 1809  H HG3  . GLN A 1 159 ? 148.07738 127.61430 123.09537 0.500 117.36242 ? 159 GLN 2 HG3  1 
ATOM 1810  H HE21 . GLN A 1 159 ? 149.60053 129.80311 122.97616 0.500 117.36242 ? 159 GLN 2 HE21 1 
ATOM 1811  H HE22 . GLN A 1 159 ? 151.01215 129.48480 122.62297 0.500 117.36242 ? 159 GLN 2 HE22 1 
ATOM 1812  N N    . SER A 1 160 ? 144.92129 125.47356 119.63641 1.000 117.98202 ? 160 SER 2 N    1 
ATOM 1813  C CA   . SER A 1 160 ? 144.37912 124.50239 118.69867 1.000 117.98202 ? 160 SER 2 CA   1 
ATOM 1814  C C    . SER A 1 160 ? 143.91707 125.20209 117.43116 1.000 117.98202 ? 160 SER 2 C    1 
ATOM 1815  O O    . SER A 1 160 ? 143.52543 126.37144 117.45166 1.000 117.98202 ? 160 SER 2 O    1 
ATOM 1816  C CB   . SER A 1 160 ? 143.21018 123.72785 119.31232 1.000 117.98202 ? 160 SER 2 CB   1 
ATOM 1817  O OG   . SER A 1 160 ? 143.58962 123.11889 120.53046 1.000 117.98202 ? 160 SER 2 OG   1 
ATOM 1818  H H    . SER A 1 160 ? 144.44107 126.18169 119.72224 1.000 117.98202 ? 160 SER 2 H    1 
ATOM 1819  H HA   . SER A 1 160 ? 145.06762 123.86490 118.45411 1.000 117.98202 ? 160 SER 2 HA   1 
ATOM 1820  H HB2  . SER A 1 160 ? 142.47319 124.33756 119.47461 1.000 117.98202 ? 160 SER 2 HB2  1 
ATOM 1821  H HB3  . SER A 1 160 ? 142.94027 123.03197 118.69575 1.000 117.98202 ? 160 SER 2 HB3  1 
ATOM 1822  H HG   . SER A 1 160 ? 144.22448 122.58495 120.39865 1.000 117.98202 ? 160 SER 2 HG   1 
ATOM 1823  N N    . THR A 1 161 ? 143.98057 124.46855 116.32465 1.000 117.39082 ? 161 THR 2 N    1 
ATOM 1824  C CA   . THR A 1 161 ? 143.52977 124.95467 115.02564 1.000 117.39082 ? 161 THR 2 CA   1 
ATOM 1825  C C    . THR A 1 161 ? 142.01376 124.85518 114.83497 1.000 117.39082 ? 161 THR 2 C    1 
ATOM 1826  O O    . THR A 1 161 ? 141.41631 125.79913 114.30177 1.000 117.39082 ? 161 THR 2 O    1 
ATOM 1827  C CB   . THR A 1 161 ? 144.25618 124.21705 113.88657 1.000 117.39082 ? 161 THR 2 CB   1 
ATOM 1828  O OG1  . THR A 1 161 ? 143.75870 124.67516 112.62299 1.000 117.39082 ? 161 THR 2 OG1  1 
ATOM 1829  C CG2  . THR A 1 161 ? 144.08304 122.70185 113.96566 1.000 117.39082 ? 161 THR 2 CG2  1 
ATOM 1830  H H    . THR A 1 161 ? 144.29841 123.67218 116.30789 1.000 117.39082 ? 161 THR 2 H    1 
ATOM 1831  H HA   . THR A 1 161 ? 143.76550 125.89288 114.95596 1.000 117.39082 ? 161 THR 2 HA   1 
ATOM 1832  H HB   . THR A 1 161 ? 145.20483 124.41231 113.94072 1.000 117.39082 ? 161 THR 2 HB   1 
ATOM 1833  H HG1  . THR A 1 161 ? 144.15310 124.27667 111.99751 1.000 117.39082 ? 161 THR 2 HG1  1 
ATOM 1834  H HG21 . THR A 1 161 ? 144.54182 122.28504 113.21950 1.000 117.39082 ? 161 THR 2 HG21 1 
ATOM 1835  H HG22 . THR A 1 161 ? 144.45841 122.35590 114.78918 1.000 117.39082 ? 161 THR 2 HG22 1 
ATOM 1836  H HG23 . THR A 1 161 ? 143.14387 122.46792 113.91851 1.000 117.39082 ? 161 THR 2 HG23 1 
ATOM 1837  N N    . PRO A 1 162 ? 141.33855 123.76898 115.23859 1.000 116.68982 ? 162 PRO 2 N    1 
ATOM 1838  C CA   . PRO A 1 162 ? 139.93586 123.61017 114.82314 1.000 116.68982 ? 162 PRO 2 CA   1 
ATOM 1839  C C    . PRO A 1 162 ? 138.98177 124.59586 115.47074 1.000 116.68982 ? 162 PRO 2 C    1 
ATOM 1840  O O    . PRO A 1 162 ? 137.80696 124.62409 115.08382 1.000 116.68982 ? 162 PRO 2 O    1 
ATOM 1841  C CB   . PRO A 1 162 ? 139.59666 122.17127 115.24396 1.000 116.68982 ? 162 PRO 2 CB   1 
ATOM 1842  C CG   . PRO A 1 162 ? 140.85251 121.58788 115.79411 1.000 116.68982 ? 162 PRO 2 CG   1 
ATOM 1843  C CD   . PRO A 1 162 ? 141.68922 122.73051 116.22143 1.000 116.68982 ? 162 PRO 2 CD   1 
ATOM 1844  H HA   . PRO A 1 162 ? 139.86332 123.68452 113.85878 1.000 116.68982 ? 162 PRO 2 HA   1 
ATOM 1845  H HB2  . PRO A 1 162 ? 138.90372 122.18728 115.92200 1.000 116.68982 ? 162 PRO 2 HB2  1 
ATOM 1846  H HB3  . PRO A 1 162 ? 139.30117 121.67103 114.46816 1.000 116.68982 ? 162 PRO 2 HB3  1 
ATOM 1847  H HG2  . PRO A 1 162 ? 140.64101 121.01981 116.55127 1.000 116.68982 ? 162 PRO 2 HG2  1 
ATOM 1848  H HG3  . PRO A 1 162 ? 141.30209 121.07822 115.10216 1.000 116.68982 ? 162 PRO 2 HG3  1 
ATOM 1849  H HD2  . PRO A 1 162 ? 141.43355 123.01410 117.11186 1.000 116.68982 ? 162 PRO 2 HD2  1 
ATOM 1850  H HD3  . PRO A 1 162 ? 142.61804 122.47205 116.17581 1.000 116.68982 ? 162 PRO 2 HD3  1 
ATOM 1851  N N    . LYS A 1 163 ? 139.43428 125.39647 116.43484 1.000 115.76310 ? 163 LYS 2 N    1 
ATOM 1852  C CA   . LYS A 1 163 ? 138.54975 126.28209 117.19133 1.000 115.76310 ? 163 LYS 2 CA   1 
ATOM 1853  C C    . LYS A 1 163 ? 137.46819 125.48388 117.91103 1.000 115.76310 ? 163 LYS 2 C    1 
ATOM 1854  O O    . LYS A 1 163 ? 136.30384 125.88365 117.95394 1.000 115.76310 ? 163 LYS 2 O    1 
ATOM 1855  C CB   . LYS A 1 163 ? 137.91093 127.34166 116.29040 0.500 115.76310 ? 163 LYS 2 CB   1 
ATOM 1856  C CG   . LYS A 1 163 ? 138.89168 128.22603 115.54467 0.500 115.76310 ? 163 LYS 2 CG   1 
ATOM 1857  C CD   . LYS A 1 163 ? 138.18716 129.03352 114.46297 0.500 115.76310 ? 163 LYS 2 CD   1 
ATOM 1858  C CE   . LYS A 1 163 ? 137.17360 130.00302 115.05079 0.500 115.76310 ? 163 LYS 2 CE   1 
ATOM 1859  N NZ   . LYS A 1 163 ? 136.57673 130.88255 114.01250 0.500 115.76310 ? 163 LYS 2 NZ   1 
ATOM 1860  H H    . LYS A 1 163 ? 140.25832 125.44615 116.67417 1.000 115.76310 ? 163 LYS 2 H    1 
ATOM 1861  H HA   . LYS A 1 163 ? 139.07394 126.74387 117.86401 1.000 115.76310 ? 163 LYS 2 HA   1 
ATOM 1862  H HB2  . LYS A 1 163 ? 137.34963 126.90377 115.63271 0.500 115.76310 ? 163 LYS 2 HB2  1 
ATOM 1863  H HB3  . LYS A 1 163 ? 137.36504 127.91824 116.84723 0.500 115.76310 ? 163 LYS 2 HB3  1 
ATOM 1864  H HG2  . LYS A 1 163 ? 139.30406 128.84465 116.16765 0.500 115.76310 ? 163 LYS 2 HG2  1 
ATOM 1865  H HG3  . LYS A 1 163 ? 139.56729 127.67362 115.12138 0.500 115.76310 ? 163 LYS 2 HG3  1 
ATOM 1866  H HD2  . LYS A 1 163 ? 138.84550 129.54651 113.96860 0.500 115.76310 ? 163 LYS 2 HD2  1 
ATOM 1867  H HD3  . LYS A 1 163 ? 137.71801 128.42836 113.86749 0.500 115.76310 ? 163 LYS 2 HD3  1 
ATOM 1868  H HE2  . LYS A 1 163 ? 136.45499 129.50319 115.46636 0.500 115.76310 ? 163 LYS 2 HE2  1 
ATOM 1869  H HE3  . LYS A 1 163 ? 137.61409 130.56541 115.70690 0.500 115.76310 ? 163 LYS 2 HE3  1 
ATOM 1870  H HZ1  . LYS A 1 163 ? 135.98905 131.43720 114.38518 0.500 115.76310 ? 163 LYS 2 HZ1  1 
ATOM 1871  H HZ2  . LYS A 1 163 ? 137.21454 131.36044 113.61638 0.500 115.76310 ? 163 LYS 2 HZ2  1 
ATOM 1872  H HZ3  . LYS A 1 163 ? 136.16113 130.38974 113.39884 0.500 115.76310 ? 163 LYS 2 HZ3  1 
ATOM 1873  N N    . LEU A 1 164 ? 137.85112 124.34247 118.47557 1.000 115.42323 ? 164 LEU 2 N    1 
ATOM 1874  C CA   . LEU A 1 164 ? 136.92132 123.45011 119.15295 1.000 115.42323 ? 164 LEU 2 CA   1 
ATOM 1875  C C    . LEU A 1 164 ? 137.34624 123.27102 120.60072 1.000 115.42323 ? 164 LEU 2 C    1 
ATOM 1876  O O    . LEU A 1 164 ? 138.52178 123.01324 120.87880 1.000 115.42323 ? 164 LEU 2 O    1 
ATOM 1877  C CB   . LEU A 1 164 ? 136.85279 122.09247 118.45369 1.000 115.42323 ? 164 LEU 2 CB   1 
ATOM 1878  C CG   . LEU A 1 164 ? 135.54139 121.82862 117.71310 1.000 115.42323 ? 164 LEU 2 CG   1 
ATOM 1879  C CD1  . LEU A 1 164 ? 135.36315 122.81201 116.56692 1.000 115.42323 ? 164 LEU 2 CD1  1 
ATOM 1880  C CD2  . LEU A 1 164 ? 135.49669 120.39858 117.20892 1.000 115.42323 ? 164 LEU 2 CD2  1 
ATOM 1881  H H    . LEU A 1 164 ? 138.66266 124.05866 118.47825 1.000 115.42323 ? 164 LEU 2 H    1 
ATOM 1882  H HA   . LEU A 1 164 ? 136.03484 123.83701 119.14297 1.000 115.42323 ? 164 LEU 2 HA   1 
ATOM 1883  H HB2  . LEU A 1 164 ? 137.57249 122.04054 117.80611 1.000 115.42323 ? 164 LEU 2 HB2  1 
ATOM 1884  H HB3  . LEU A 1 164 ? 136.96118 121.39476 119.11901 1.000 115.42323 ? 164 LEU 2 HB3  1 
ATOM 1885  H HG   . LEU A 1 164 ? 134.80244 121.95103 118.32926 1.000 115.42323 ? 164 LEU 2 HG   1 
ATOM 1886  H HD11 . LEU A 1 164 ? 134.58571 122.55314 116.04793 1.000 115.42323 ? 164 LEU 2 HD11 1 
ATOM 1887  H HD12 . LEU A 1 164 ? 135.23718 123.70242 116.93044 1.000 115.42323 ? 164 LEU 2 HD12 1 
ATOM 1888  H HD13 . LEU A 1 164 ? 136.15548 122.79100 116.00793 1.000 115.42323 ? 164 LEU 2 HD13 1 
ATOM 1889  H HD21 . LEU A 1 164 ? 134.71746 120.28622 116.64246 1.000 115.42323 ? 164 LEU 2 HD21 1 
ATOM 1890  H HD22 . LEU A 1 164 ? 136.30338 120.22059 116.70307 1.000 115.42323 ? 164 LEU 2 HD22 1 
ATOM 1891  H HD23 . LEU A 1 164 ? 135.44707 119.79563 117.96618 1.000 115.42323 ? 164 LEU 2 HD23 1 
ATOM 1892  N N    . TYR A 1 165 ? 136.38740 123.40300 121.51606 1.000 116.48821 ? 165 TYR 2 N    1 
ATOM 1893  C CA   . TYR A 1 165 ? 136.63210 123.19706 122.93552 1.000 116.48821 ? 165 TYR 2 CA   1 
ATOM 1894  C C    . TYR A 1 165 ? 135.62638 122.19156 123.47335 1.000 116.48821 ? 165 TYR 2 C    1 
ATOM 1895  O O    . TYR A 1 165 ? 134.50776 122.08540 122.96988 1.000 116.48821 ? 165 TYR 2 O    1 
ATOM 1896  C CB   . TYR A 1 165 ? 136.53812 124.51214 123.72429 1.000 116.48821 ? 165 TYR 2 CB   1 
ATOM 1897  C CG   . TYR A 1 165 ? 137.21775 124.45638 125.07400 1.000 116.48821 ? 165 TYR 2 CG   1 
ATOM 1898  C CD1  . TYR A 1 165 ? 138.60032 124.39279 125.17357 1.000 116.48821 ? 165 TYR 2 CD1  1 
ATOM 1899  C CD2  . TYR A 1 165 ? 136.47766 124.45983 126.24792 1.000 116.48821 ? 165 TYR 2 CD2  1 
ATOM 1900  C CE1  . TYR A 1 165 ? 139.22753 124.33566 126.40234 1.000 116.48821 ? 165 TYR 2 CE1  1 
ATOM 1901  C CE2  . TYR A 1 165 ? 137.09733 124.40355 127.48290 1.000 116.48821 ? 165 TYR 2 CE2  1 
ATOM 1902  C CZ   . TYR A 1 165 ? 138.47255 124.34126 127.55294 1.000 116.48821 ? 165 TYR 2 CZ   1 
ATOM 1903  O OH   . TYR A 1 165 ? 139.09550 124.28506 128.77744 1.000 116.48821 ? 165 TYR 2 OH   1 
ATOM 1904  H H    . TYR A 1 165 ? 135.57445 123.61596 121.33322 1.000 116.48821 ? 165 TYR 2 H    1 
ATOM 1905  H HA   . TYR A 1 165 ? 137.52062 122.83028 123.06254 1.000 116.48821 ? 165 TYR 2 HA   1 
ATOM 1906  H HB2  . TYR A 1 165 ? 136.96022 125.21562 123.20808 1.000 116.48821 ? 165 TYR 2 HB2  1 
ATOM 1907  H HB3  . TYR A 1 165 ? 135.60310 124.72522 123.86972 1.000 116.48821 ? 165 TYR 2 HB3  1 
ATOM 1908  H HD1  . TYR A 1 165 ? 139.11399 124.38749 124.39837 1.000 116.48821 ? 165 TYR 2 HD1  1 
ATOM 1909  H HD2  . TYR A 1 165 ? 135.54968 124.50035 126.20341 1.000 116.48821 ? 165 TYR 2 HD2  1 
ATOM 1910  H HE1  . TYR A 1 165 ? 140.15520 124.29430 126.45205 1.000 116.48821 ? 165 TYR 2 HE1  1 
ATOM 1911  H HE2  . TYR A 1 165 ? 136.58897 124.40724 128.26167 1.000 116.48821 ? 165 TYR 2 HE2  1 
ATOM 1912  H HH   . TYR A 1 165 ? 138.52297 124.30151 129.39183 1.000 116.48821 ? 165 TYR 2 HH   1 
ATOM 1913  N N    . ALA A 1 166 ? 136.03744 121.44351 124.49530 1.000 116.82885 ? 166 ALA 2 N    1 
ATOM 1914  C CA   . ALA A 1 166 ? 135.19915 120.39926 125.06830 1.000 116.82885 ? 166 ALA 2 CA   1 
ATOM 1915  C C    . ALA A 1 166 ? 135.29044 120.43772 126.58574 1.000 116.82885 ? 166 ALA 2 C    1 
ATOM 1916  O O    . ALA A 1 166 ? 136.39117 120.38410 127.14759 1.000 116.82885 ? 166 ALA 2 O    1 
ATOM 1917  C CB   . ALA A 1 166 ? 135.60905 119.01876 124.54589 1.000 116.82885 ? 166 ALA 2 CB   1 
ATOM 1918  H H    . ALA A 1 166 ? 136.80448 121.52349 124.87596 1.000 116.82885 ? 166 ALA 2 H    1 
ATOM 1919  H HA   . ALA A 1 166 ? 134.27474 120.55310 124.82013 1.000 116.82885 ? 166 ALA 2 HA   1 
ATOM 1920  H HB1  . ALA A 1 166 ? 135.02471 118.34872 124.93324 1.000 116.82885 ? 166 ALA 2 HB1  1 
ATOM 1921  H HB2  . ALA A 1 166 ? 135.52542 119.01110 123.57956 1.000 116.82885 ? 166 ALA 2 HB2  1 
ATOM 1922  H HB3  . ALA A 1 166 ? 136.52630 118.84292 124.79876 1.000 116.82885 ? 166 ALA 2 HB3  1 
ATOM 1923  N N    . VAL A 1 167 ? 134.12480 120.50444 127.23862 1.000 117.68740 ? 167 VAL 2 N    1 
ATOM 1924  C CA   . VAL A 1 167 ? 134.01660 120.62783 128.68698 1.000 117.68740 ? 167 VAL 2 CA   1 
ATOM 1925  C C    . VAL A 1 167 ? 133.02483 119.58527 129.18827 1.000 117.68740 ? 167 VAL 2 C    1 
ATOM 1926  O O    . VAL A 1 167 ? 132.26974 118.99697 128.41529 1.000 117.68740 ? 167 VAL 2 O    1 
ATOM 1927  C CB   . VAL A 1 167 ? 133.57704 122.05047 129.10439 0.600 117.68740 ? 167 VAL 2 CB   1 
ATOM 1928  C CG1  . VAL A 1 167 ? 132.16263 122.33808 128.62269 0.600 117.68740 ? 167 VAL 2 CG1  1 
ATOM 1929  C CG2  . VAL A 1 167 ? 133.68700 122.24119 130.60813 0.600 117.68740 ? 167 VAL 2 CG2  1 
ATOM 1930  H H    . VAL A 1 167 ? 133.36049 120.47908 126.84502 1.000 117.68740 ? 167 VAL 2 H    1 
ATOM 1931  H HA   . VAL A 1 167 ? 134.87912 120.44497 129.09117 1.000 117.68740 ? 167 VAL 2 HA   1 
ATOM 1932  H HB   . VAL A 1 167 ? 134.16753 122.69419 128.68260 0.600 117.68740 ? 167 VAL 2 HB   1 
ATOM 1933  H HG11 . VAL A 1 167 ? 131.98654 123.28712 128.71794 0.600 117.68740 ? 167 VAL 2 HG11 1 
ATOM 1934  H HG12 . VAL A 1 167 ? 132.09089 122.08272 127.69022 0.600 117.68740 ? 167 VAL 2 HG12 1 
ATOM 1935  H HG13 . VAL A 1 167 ? 131.53011 121.83165 129.15547 0.600 117.68740 ? 167 VAL 2 HG13 1 
ATOM 1936  H HG21 . VAL A 1 167 ? 133.73886 123.19077 130.79981 0.600 117.68740 ? 167 VAL 2 HG21 1 
ATOM 1937  H HG22 . VAL A 1 167 ? 132.90373 121.86229 131.03639 0.600 117.68740 ? 167 VAL 2 HG22 1 
ATOM 1938  H HG23 . VAL A 1 167 ? 134.48907 121.79788 130.92610 0.600 117.68740 ? 167 VAL 2 HG23 1 
ATOM 1939  N N    . MET A 1 168 ? 133.04652 119.34147 130.49647 1.000 118.43501 ? 168 MET 2 N    1 
ATOM 1940  C CA   . MET A 1 168 ? 132.11135 118.40043 131.10241 1.000 118.43501 ? 168 MET 2 CA   1 
ATOM 1941  C C    . MET A 1 168 ? 132.20790 118.52053 132.61641 1.000 118.43501 ? 168 MET 2 C    1 
ATOM 1942  O O    . MET A 1 168 ? 133.19869 119.02405 133.14817 1.000 118.43501 ? 168 MET 2 O    1 
ATOM 1943  C CB   . MET A 1 168 ? 132.40556 116.96399 130.65467 1.000 118.43501 ? 168 MET 2 CB   1 
ATOM 1944  C CG   . MET A 1 168 ? 131.48472 115.91134 131.24515 1.000 118.43501 ? 168 MET 2 CG   1 
ATOM 1945  S SD   . MET A 1 168 ? 131.77790 114.28444 130.54318 1.000 118.43501 ? 168 MET 2 SD   1 
ATOM 1946  C CE   . MET A 1 168 ? 133.36418 113.90195 131.27827 1.000 118.43501 ? 168 MET 2 CE   1 
ATOM 1947  H H    . MET A 1 168 ? 133.59335 119.70310 131.05271 1.000 118.43501 ? 168 MET 2 H    1 
ATOM 1948  H HA   . MET A 1 168 ? 131.20998 118.62436 130.82292 1.000 118.43501 ? 168 MET 2 HA   1 
ATOM 1949  H HB2  . MET A 1 168 ? 132.32306 116.91394 129.69022 1.000 118.43501 ? 168 MET 2 HB2  1 
ATOM 1950  H HB3  . MET A 1 168 ? 133.31257 116.73943 130.91482 1.000 118.43501 ? 168 MET 2 HB3  1 
ATOM 1951  H HG2  . MET A 1 168 ? 131.64354 115.84365 132.19857 1.000 118.43501 ? 168 MET 2 HG2  1 
ATOM 1952  H HG3  . MET A 1 168 ? 130.56222 116.15755 131.07314 1.000 118.43501 ? 168 MET 2 HG3  1 
ATOM 1953  H HE1  . MET A 1 168 ? 133.59032 112.98032 131.07880 1.000 118.43501 ? 168 MET 2 HE1  1 
ATOM 1954  H HE2  . MET A 1 168 ? 134.03590 114.49623 130.90867 1.000 118.43501 ? 168 MET 2 HE2  1 
ATOM 1955  H HE3  . MET A 1 168 ? 133.30405 114.02619 132.23831 1.000 118.43501 ? 168 MET 2 HE3  1 
ATOM 1956  N N    . LYS A 1 169 ? 131.17089 118.04332 133.30451 1.000 119.74873 ? 169 LYS 2 N    1 
ATOM 1957  C CA   . LYS A 1 169 ? 131.16906 117.94203 134.75689 1.000 119.74873 ? 169 LYS 2 CA   1 
ATOM 1958  C C    . LYS A 1 169 ? 130.94209 116.49452 135.17481 1.000 119.74873 ? 169 LYS 2 C    1 
ATOM 1959  O O    . LYS A 1 169 ? 130.21554 115.74957 134.51155 1.000 119.74873 ? 169 LYS 2 O    1 
ATOM 1960  C CB   . LYS A 1 169 ? 130.09073 118.83975 135.38607 1.000 119.74873 ? 169 LYS 2 CB   1 
ATOM 1961  C CG   . LYS A 1 169 ? 128.65114 118.42303 135.10375 1.000 119.74873 ? 169 LYS 2 CG   1 
ATOM 1962  C CD   . LYS A 1 169 ? 127.67326 119.20034 135.97115 1.000 119.74873 ? 169 LYS 2 CD   1 
ATOM 1963  C CE   . LYS A 1 169 ? 127.19044 120.46227 135.29203 1.000 119.74873 ? 169 LYS 2 CE   1 
ATOM 1964  N NZ   . LYS A 1 169 ? 126.21489 120.16685 134.21231 1.000 119.74873 ? 169 LYS 2 NZ   1 
ATOM 1965  H H    . LYS A 1 169 ? 130.44268 117.76559 132.94062 1.000 119.74873 ? 169 LYS 2 H    1 
ATOM 1966  H HA   . LYS A 1 169 ? 132.03092 118.22129 135.10184 1.000 119.74873 ? 169 LYS 2 HA   1 
ATOM 1967  H HB2  . LYS A 1 169 ? 130.21605 118.83521 136.34769 1.000 119.74873 ? 169 LYS 2 HB2  1 
ATOM 1968  H HB3  . LYS A 1 169 ? 130.20530 119.74173 135.04824 1.000 119.74873 ? 169 LYS 2 HB3  1 
ATOM 1969  H HG2  . LYS A 1 169 ? 128.44274 118.60396 134.17393 1.000 119.74873 ? 169 LYS 2 HG2  1 
ATOM 1970  H HG3  . LYS A 1 169 ? 128.52702 117.48210 135.29826 1.000 119.74873 ? 169 LYS 2 HG3  1 
ATOM 1971  H HD2  . LYS A 1 169 ? 126.89997 118.64341 136.15317 1.000 119.74873 ? 169 LYS 2 HD2  1 
ATOM 1972  H HD3  . LYS A 1 169 ? 128.10628 119.45150 136.80170 1.000 119.74873 ? 169 LYS 2 HD3  1 
ATOM 1973  H HE2  . LYS A 1 169 ? 126.74623 121.02274 135.94605 1.000 119.74873 ? 169 LYS 2 HE2  1 
ATOM 1974  H HE3  . LYS A 1 169 ? 127.94638 120.92937 134.90310 1.000 119.74873 ? 169 LYS 2 HE3  1 
ATOM 1975  H HZ1  . LYS A 1 169 ? 125.93587 120.92471 133.83844 1.000 119.74873 ? 169 LYS 2 HZ1  1 
ATOM 1976  H HZ2  . LYS A 1 169 ? 126.59484 119.65836 133.58852 1.000 119.74873 ? 169 LYS 2 HZ2  1 
ATOM 1977  H HZ3  . LYS A 1 169 ? 125.51400 119.73563 134.55013 1.000 119.74873 ? 169 LYS 2 HZ3  1 
ATOM 1978  N N    . HIS A 1 170 ? 131.56927 116.09816 136.28439 1.000 121.30870 ? 170 HIS 2 N    1 
ATOM 1979  C CA   . HIS A 1 170 ? 131.38558 114.74812 136.80776 1.000 121.30870 ? 170 HIS 2 CA   1 
ATOM 1980  C C    . HIS A 1 170 ? 131.90180 114.57884 138.23284 1.000 121.30870 ? 170 HIS 2 C    1 
ATOM 1981  O O    . HIS A 1 170 ? 133.05039 114.92190 138.53050 1.000 121.30870 ? 170 HIS 2 O    1 
ATOM 1982  C CB   . HIS A 1 170 ? 132.07643 113.72761 135.90322 1.000 121.30870 ? 170 HIS 2 CB   1 
ATOM 1983  C CG   . HIS A 1 170 ? 132.06815 112.33827 136.45803 1.000 121.30870 ? 170 HIS 2 CG   1 
ATOM 1984  N ND1  . HIS A 1 170 ? 131.02453 111.46167 136.25679 1.000 121.30870 ? 170 HIS 2 ND1  1 
ATOM 1985  C CD2  . HIS A 1 170 ? 132.97412 111.67684 137.21600 1.000 121.30870 ? 170 HIS 2 CD2  1 
ATOM 1986  C CE1  . HIS A 1 170 ? 131.28826 110.31916 136.86480 1.000 121.30870 ? 170 HIS 2 CE1  1 
ATOM 1987  N NE2  . HIS A 1 170 ? 132.46576 110.42336 137.45376 1.000 121.30870 ? 170 HIS 2 NE2  1 
ATOM 1988  H H    . HIS A 1 170 ? 132.10113 116.58925 136.74830 1.000 121.30870 ? 170 HIS 2 H    1 
ATOM 1989  H HA   . HIS A 1 170 ? 130.43818 114.54388 136.81218 1.000 121.30870 ? 170 HIS 2 HA   1 
ATOM 1990  H HB2  . HIS A 1 170 ? 131.62112 113.70818 135.04702 1.000 121.30870 ? 170 HIS 2 HB2  1 
ATOM 1991  H HB3  . HIS A 1 170 ? 133.00117 113.99285 135.77804 1.000 121.30870 ? 170 HIS 2 HB3  1 
ATOM 1992  H HD2  . HIS A 1 170 ? 133.78852 112.00869 137.51846 1.000 121.30870 ? 170 HIS 2 HD2  1 
ATOM 1993  H HE1  . HIS A 1 170 ? 130.73936 109.56856 136.87474 1.000 121.30870 ? 170 HIS 2 HE1  1 
ATOM 1994  H HE2  . HIS A 1 170 ? 132.85198 109.80632 137.91156 1.000 121.30870 ? 170 HIS 2 HE2  1 
ATOM 1995  N N    . ASN A 1 171 ? 131.05563 114.02884 139.10061 1.000 122.72992 ? 171 ASN 2 N    1 
ATOM 1996  C CA   . ASN A 1 171 ? 131.41107 113.61266 140.45909 1.000 122.72992 ? 171 ASN 2 CA   1 
ATOM 1997  C C    . ASN A 1 171 ? 132.31391 114.63670 141.14705 1.000 122.72992 ? 171 ASN 2 C    1 
ATOM 1998  O O    . ASN A 1 171 ? 133.42700 114.34495 141.58377 1.000 122.72992 ? 171 ASN 2 O    1 
ATOM 1999  C CB   . ASN A 1 171 ? 132.05960 112.22826 140.44297 0.500 122.72992 ? 171 ASN 2 CB   1 
ATOM 2000  C CG   . ASN A 1 171 ? 131.89642 111.49112 141.76120 0.500 122.72992 ? 171 ASN 2 CG   1 
ATOM 2001  O OD1  . ASN A 1 171 ? 132.12913 112.05174 142.83100 0.500 122.72992 ? 171 ASN 2 OD1  1 
ATOM 2002  N ND2  . ASN A 1 171 ? 131.48589 110.23074 141.68899 0.500 122.72992 ? 171 ASN 2 ND2  1 
ATOM 2003  H H    . ASN A 1 171 ? 130.22934 113.87908 138.91521 1.000 122.72992 ? 171 ASN 2 H    1 
ATOM 2004  H HA   . ASN A 1 171 ? 130.59670 113.54593 140.98200 1.000 122.72992 ? 171 ASN 2 HA   1 
ATOM 2005  H HB2  . ASN A 1 171 ? 131.64257 111.69385 139.74917 0.500 122.72992 ? 171 ASN 2 HB2  1 
ATOM 2006  H HB3  . ASN A 1 171 ? 133.00823 112.32106 140.26379 0.500 122.72992 ? 171 ASN 2 HB3  1 
ATOM 2007  H HD21 . ASN A 1 171 ? 131.37846 109.77172 142.40852 0.500 122.72992 ? 171 ASN 2 HD21 1 
ATOM 2008  H HD22 . ASN A 1 171 ? 131.33202 109.87121 140.92314 0.500 122.72992 ? 171 ASN 2 HD22 1 
ATOM 2009  N N    . GLY A 1 172 ? 131.80134 115.85672 141.24441 1.000 125.21178 ? 172 GLY 2 N    1 
ATOM 2010  C CA   . GLY A 1 172 ? 132.53116 116.92067 141.91075 1.000 125.21178 ? 172 GLY 2 CA   1 
ATOM 2011  C C    . GLY A 1 172 ? 133.79834 117.33125 141.19301 1.000 125.21178 ? 172 GLY 2 C    1 
ATOM 2012  O O    . GLY A 1 172 ? 134.80785 117.62485 141.84610 1.000 125.21178 ? 172 GLY 2 O    1 
ATOM 2013  H H    . GLY A 1 172 ? 131.04065 116.08770 140.92804 1.000 125.21178 ? 172 GLY 2 H    1 
ATOM 2014  H HA2  . GLY A 1 172 ? 131.96216 117.69899 141.99850 1.000 125.21178 ? 172 GLY 2 HA2  1 
ATOM 2015  H HA3  . GLY A 1 172 ? 132.77474 116.62495 142.80170 1.000 125.21178 ? 172 GLY 2 HA3  1 
ATOM 2016  N N    . LYS A 1 173 ? 133.77333 117.35536 139.86144 1.000 125.52751 ? 173 LYS 2 N    1 
ATOM 2017  C CA   . LYS A 1 173 ? 134.95016 117.68426 139.07063 1.000 125.52751 ? 173 LYS 2 CA   1 
ATOM 2018  C C    . LYS A 1 173 ? 134.50014 118.30430 137.75498 1.000 125.52751 ? 173 LYS 2 C    1 
ATOM 2019  O O    . LYS A 1 173 ? 133.38864 118.05592 137.28045 1.000 125.52751 ? 173 LYS 2 O    1 
ATOM 2020  C CB   . LYS A 1 173 ? 135.81353 116.43806 138.82097 1.000 125.52751 ? 173 LYS 2 CB   1 
ATOM 2021  C CG   . LYS A 1 173 ? 136.19816 115.69887 140.09807 1.000 125.52751 ? 173 LYS 2 CG   1 
ATOM 2022  C CD   . LYS A 1 173 ? 137.30239 114.68266 139.88880 1.000 125.52751 ? 173 LYS 2 CD   1 
ATOM 2023  C CE   . LYS A 1 173 ? 136.79520 113.26877 140.11861 1.000 125.52751 ? 173 LYS 2 CE   1 
ATOM 2024  N NZ   . LYS A 1 173 ? 137.85724 112.25417 139.88957 1.000 125.52751 ? 173 LYS 2 NZ   1 
ATOM 2025  H H    . LYS A 1 173 ? 133.07598 117.18275 139.38944 1.000 125.52751 ? 173 LYS 2 H    1 
ATOM 2026  H HA   . LYS A 1 173 ? 135.48710 118.33701 139.54669 1.000 125.52751 ? 173 LYS 2 HA   1 
ATOM 2027  H HB2  . LYS A 1 173 ? 135.32106 115.82211 138.25658 1.000 125.52751 ? 173 LYS 2 HB2  1 
ATOM 2028  H HB3  . LYS A 1 173 ? 136.63108 116.71004 138.37518 1.000 125.52751 ? 173 LYS 2 HB3  1 
ATOM 2029  H HG2  . LYS A 1 173 ? 136.51295 116.34229 140.75127 1.000 125.52751 ? 173 LYS 2 HG2  1 
ATOM 2030  H HG3  . LYS A 1 173 ? 135.42141 115.22892 140.43787 1.000 125.52751 ? 173 LYS 2 HG3  1 
ATOM 2031  H HD2  . LYS A 1 173 ? 137.63059 114.74372 138.97835 1.000 125.52751 ? 173 LYS 2 HD2  1 
ATOM 2032  H HD3  . LYS A 1 173 ? 138.02058 114.85532 140.51708 1.000 125.52751 ? 173 LYS 2 HD3  1 
ATOM 2033  H HE2  . LYS A 1 173 ? 136.48998 113.18476 141.03540 1.000 125.52751 ? 173 LYS 2 HE2  1 
ATOM 2034  H HE3  . LYS A 1 173 ? 136.06581 113.08774 139.50526 1.000 125.52751 ? 173 LYS 2 HE3  1 
ATOM 2035  H HZ1  . LYS A 1 173 ? 137.53211 111.43674 140.02361 1.000 125.52751 ? 173 LYS 2 HZ1  1 
ATOM 2036  H HZ2  . LYS A 1 173 ? 138.15779 112.31234 139.05398 1.000 125.52751 ? 173 LYS 2 HZ2  1 
ATOM 2037  H HZ3  . LYS A 1 173 ? 138.53463 112.39242 140.45022 1.000 125.52751 ? 173 LYS 2 HZ3  1 
ATOM 2038  N N    . ILE A 1 174 ? 135.37458 119.12268 137.16973 1.000 123.45461 ? 174 ILE 2 N    1 
ATOM 2039  C CA   . ILE A 1 174 ? 135.13685 119.72784 135.85980 1.000 123.45461 ? 174 ILE 2 CA   1 
ATOM 2040  C C    . ILE A 1 174 ? 136.21226 119.21420 134.91414 1.000 123.45461 ? 174 ILE 2 C    1 
ATOM 2041  O O    . ILE A 1 174 ? 137.37210 119.63347 134.99951 1.000 123.45461 ? 174 ILE 2 O    1 
ATOM 2042  C CB   . ILE A 1 174 ? 135.14863 121.26112 135.91551 1.000 123.45461 ? 174 ILE 2 CB   1 
ATOM 2043  C CG1  . ILE A 1 174 ? 133.87022 121.78325 136.56859 1.000 123.45461 ? 174 ILE 2 CG1  1 
ATOM 2044  C CG2  . ILE A 1 174 ? 135.29841 121.84135 134.51771 1.000 123.45461 ? 174 ILE 2 CG2  1 
ATOM 2045  C CD1  . ILE A 1 174 ? 133.96761 123.22392 137.03559 1.000 123.45461 ? 174 ILE 2 CD1  1 
ATOM 2046  H H    . ILE A 1 174 ? 136.12728 119.34754 137.51938 1.000 123.45461 ? 174 ILE 2 H    1 
ATOM 2047  H HA   . ILE A 1 174 ? 134.27408 119.44427 135.51952 1.000 123.45461 ? 174 ILE 2 HA   1 
ATOM 2048  H HB   . ILE A 1 174 ? 135.90368 121.54363 136.45196 1.000 123.45461 ? 174 ILE 2 HB   1 
ATOM 2049  H HG12 . ILE A 1 174 ? 133.14526 121.72727 135.92674 1.000 123.45461 ? 174 ILE 2 HG12 1 
ATOM 2050  H HG13 . ILE A 1 174 ? 133.66802 121.23422 137.34215 1.000 123.45461 ? 174 ILE 2 HG13 1 
ATOM 2051  H HG21 . ILE A 1 174 ? 134.97876 122.75633 134.51923 1.000 123.45461 ? 174 ILE 2 HG21 1 
ATOM 2052  H HG22 . ILE A 1 174 ? 136.23396 121.82457 134.26207 1.000 123.45461 ? 174 ILE 2 HG22 1 
ATOM 2053  H HG23 . ILE A 1 174 ? 134.77152 121.31397 133.89708 1.000 123.45461 ? 174 ILE 2 HG23 1 
ATOM 2054  H HD11 . ILE A 1 174 ? 133.18837 123.43306 137.57412 1.000 123.45461 ? 174 ILE 2 HD11 1 
ATOM 2055  H HD12 . ILE A 1 174 ? 134.77339 123.33003 137.56525 1.000 123.45461 ? 174 ILE 2 HD12 1 
ATOM 2056  H HD13 . ILE A 1 174 ? 134.00097 123.80885 136.26274 1.000 123.45461 ? 174 ILE 2 HD13 1 
ATOM 2057  N N    . TYR A 1 175 ? 135.83203 118.31457 134.01408 1.000 122.50833 ? 175 TYR 2 N    1 
ATOM 2058  C CA   . TYR A 1 175 ? 136.74878 117.81510 133.00109 1.000 122.50833 ? 175 TYR 2 CA   1 
ATOM 2059  C C    . TYR A 1 175 ? 136.79856 118.78653 131.82944 1.000 122.50833 ? 175 TYR 2 C    1 
ATOM 2060  O O    . TYR A 1 175 ? 135.77658 119.35372 131.43498 1.000 122.50833 ? 175 TYR 2 O    1 
ATOM 2061  C CB   . TYR A 1 175 ? 136.30052 116.43974 132.50910 1.000 122.50833 ? 175 TYR 2 CB   1 
ATOM 2062  C CG   . TYR A 1 175 ? 136.72027 115.28365 133.38746 1.000 122.50833 ? 175 TYR 2 CG   1 
ATOM 2063  C CD1  . TYR A 1 175 ? 136.06829 115.02236 134.58404 1.000 122.50833 ? 175 TYR 2 CD1  1 
ATOM 2064  C CD2  . TYR A 1 175 ? 137.75788 114.44205 133.01111 1.000 122.50833 ? 175 TYR 2 CD2  1 
ATOM 2065  C CE1  . TYR A 1 175 ? 136.44403 113.95907 135.38592 1.000 122.50833 ? 175 TYR 2 CE1  1 
ATOM 2066  C CE2  . TYR A 1 175 ? 138.14110 113.37626 133.80617 1.000 122.50833 ? 175 TYR 2 CE2  1 
ATOM 2067  C CZ   . TYR A 1 175 ? 137.48156 113.13885 134.99202 1.000 122.50833 ? 175 TYR 2 CZ   1 
ATOM 2068  O OH   . TYR A 1 175 ? 137.86361 112.07903 135.78428 1.000 122.50833 ? 175 TYR 2 OH   1 
ATOM 2069  H H    . TYR A 1 175 ? 135.04265 117.97635 133.96924 1.000 122.50833 ? 175 TYR 2 H    1 
ATOM 2070  H HA   . TYR A 1 175 ? 137.63791 117.73473 133.37809 1.000 122.50833 ? 175 TYR 2 HA   1 
ATOM 2071  H HB2  . TYR A 1 175 ? 135.33194 116.43093 132.45630 1.000 122.50833 ? 175 TYR 2 HB2  1 
ATOM 2072  H HB3  . TYR A 1 175 ? 136.67602 116.28925 131.62742 1.000 122.50833 ? 175 TYR 2 HB3  1 
ATOM 2073  H HD1  . TYR A 1 175 ? 135.36835 115.57238 134.85300 1.000 122.50833 ? 175 TYR 2 HD1  1 
ATOM 2074  H HD2  . TYR A 1 175 ? 138.20537 114.59859 132.21091 1.000 122.50833 ? 175 TYR 2 HD2  1 
ATOM 2075  H HE1  . TYR A 1 175 ? 135.99983 113.79821 136.18700 1.000 122.50833 ? 175 TYR 2 HE1  1 
ATOM 2076  H HE2  . TYR A 1 175 ? 138.84043 112.82358 133.54124 1.000 122.50833 ? 175 TYR 2 HE2  1 
ATOM 2077  H HH   . TYR A 1 175 ? 138.51282 111.67751 135.43376 1.000 122.50833 ? 175 TYR 2 HH   1 
ATOM 2078  N N    . THR A 1 176 ? 137.99361 118.98722 131.27782 1.000 120.82600 ? 176 THR 2 N    1 
ATOM 2079  C CA   . THR A 1 176 ? 138.16117 119.82647 130.09778 1.000 120.82600 ? 176 THR 2 CA   1 
ATOM 2080  C C    . THR A 1 176 ? 139.25511 119.25219 129.21176 1.000 120.82600 ? 176 THR 2 C    1 
ATOM 2081  O O    . THR A 1 176 ? 140.29298 118.79981 129.70475 1.000 120.82600 ? 176 THR 2 O    1 
ATOM 2082  C CB   . THR A 1 176 ? 138.51714 121.28042 130.45680 1.000 120.82600 ? 176 THR 2 CB   1 
ATOM 2083  O OG1  . THR A 1 176 ? 139.93133 121.39431 130.65830 1.000 120.82600 ? 176 THR 2 OG1  1 
ATOM 2084  C CG2  . THR A 1 176 ? 137.78275 121.74252 131.71422 1.000 120.82600 ? 176 THR 2 CG2  1 
ATOM 2085  H H    . THR A 1 176 ? 138.72645 118.64636 131.57145 1.000 120.82600 ? 176 THR 2 H    1 
ATOM 2086  H HA   . THR A 1 176 ? 137.33537 119.83401 129.58925 1.000 120.82600 ? 176 THR 2 HA   1 
ATOM 2087  H HB   . THR A 1 176 ? 138.25445 121.86040 129.72505 1.000 120.82600 ? 176 THR 2 HB   1 
ATOM 2088  H HG1  . THR A 1 176 ? 140.13005 122.18457 130.86205 1.000 120.82600 ? 176 THR 2 HG1  1 
ATOM 2089  H HG21 . THR A 1 176 ? 137.93385 122.69043 131.85379 1.000 120.82600 ? 176 THR 2 HG21 1 
ATOM 2090  H HG22 . THR A 1 176 ? 136.83020 121.58838 131.61819 1.000 120.82600 ? 176 THR 2 HG22 1 
ATOM 2091  H HG23 . THR A 1 176 ? 138.10550 121.25699 132.48931 1.000 120.82600 ? 176 THR 2 HG23 1 
ATOM 2092  N N    . TYR A 1 177 ? 139.02340 119.28107 127.90155 1.000 118.13804 ? 177 TYR 2 N    1 
ATOM 2093  C CA   . TYR A 1 177 ? 140.04287 118.84968 126.95489 1.000 118.13804 ? 177 TYR 2 CA   1 
ATOM 2094  C C    . TYR A 1 177 ? 141.07902 119.95020 126.77912 1.000 118.13804 ? 177 TYR 2 C    1 
ATOM 2095  O O    . TYR A 1 177 ? 140.73059 121.10719 126.52374 1.000 118.13804 ? 177 TYR 2 O    1 
ATOM 2096  C CB   . TYR A 1 177 ? 139.41751 118.49594 125.60943 1.000 118.13804 ? 177 TYR 2 CB   1 
ATOM 2097  C CG   . TYR A 1 177 ? 139.10645 117.02904 125.45865 1.000 118.13804 ? 177 TYR 2 CG   1 
ATOM 2098  C CD1  . TYR A 1 177 ? 137.96379 116.47939 126.01856 1.000 118.13804 ? 177 TYR 2 CD1  1 
ATOM 2099  C CD2  . TYR A 1 177 ? 139.96349 116.19154 124.76233 1.000 118.13804 ? 177 TYR 2 CD2  1 
ATOM 2100  C CE1  . TYR A 1 177 ? 137.68177 115.13803 125.88149 1.000 118.13804 ? 177 TYR 2 CE1  1 
ATOM 2101  C CE2  . TYR A 1 177 ? 139.69182 114.85149 124.62025 1.000 118.13804 ? 177 TYR 2 CE2  1 
ATOM 2102  C CZ   . TYR A 1 177 ? 138.55099 114.32802 125.18007 1.000 118.13804 ? 177 TYR 2 CZ   1 
ATOM 2103  O OH   . TYR A 1 177 ? 138.28071 112.98702 125.03695 1.000 118.13804 ? 177 TYR 2 OH   1 
ATOM 2104  H H    . TYR A 1 177 ? 138.28944 119.54600 127.54006 1.000 118.13804 ? 177 TYR 2 H    1 
ATOM 2105  H HA   . TYR A 1 177 ? 140.48977 118.06100 127.30038 1.000 118.13804 ? 177 TYR 2 HA   1 
ATOM 2106  H HB2  . TYR A 1 177 ? 138.59247 118.99215 125.50966 1.000 118.13804 ? 177 TYR 2 HB2  1 
ATOM 2107  H HB3  . TYR A 1 177 ? 140.03562 118.74167 124.90353 1.000 118.13804 ? 177 TYR 2 HB3  1 
ATOM 2108  H HD1  . TYR A 1 177 ? 137.37668 117.02511 126.49044 1.000 118.13804 ? 177 TYR 2 HD1  1 
ATOM 2109  H HD2  . TYR A 1 177 ? 140.73465 116.54352 124.38157 1.000 118.13804 ? 177 TYR 2 HD2  1 
ATOM 2110  H HE1  . TYR A 1 177 ? 136.91108 114.78096 126.25924 1.000 118.13804 ? 177 TYR 2 HE1  1 
ATOM 2111  H HE2  . TYR A 1 177 ? 140.27558 114.30311 124.14781 1.000 118.13804 ? 177 TYR 2 HE2  1 
ATOM 2112  H HH   . TYR A 1 177 ? 137.55728 112.79769 125.41927 1.000 118.13804 ? 177 TYR 2 HH   1 
ATOM 2113  N N    . ASN A 1 178 ? 142.35344 119.58769 126.90246 1.000 119.96521 ? 178 ASN 2 N    1 
ATOM 2114  C CA   . ASN A 1 178 ? 143.42263 120.57091 126.91178 1.000 119.96521 ? 178 ASN 2 CA   1 
ATOM 2115  C C    . ASN A 1 178 ? 144.68635 119.93827 126.35509 1.000 119.96521 ? 178 ASN 2 C    1 
ATOM 2116  O O    . ASN A 1 178 ? 144.80292 118.71302 126.26513 0.500 119.96521 ? 178 ASN 2 O    1 
ATOM 2117  C CB   . ASN A 1 178 ? 143.68134 121.09369 128.32587 0.500 119.96521 ? 178 ASN 2 CB   1 
ATOM 2118  C CG   . ASN A 1 178 ? 144.61156 122.27728 128.34278 0.500 119.96521 ? 178 ASN 2 CG   1 
ATOM 2119  O OD1  . ASN A 1 178 ? 145.77550 122.16768 128.72545 0.500 119.96521 ? 178 ASN 2 OD1  1 
ATOM 2120  N ND2  . ASN A 1 178 ? 144.10168 123.42319 127.93178 0.500 119.96521 ? 178 ASN 2 ND2  1 
ATOM 2121  H H    . ASN A 1 178 ? 142.62225 118.77477 126.98408 1.000 119.96521 ? 178 ASN 2 H    1 
ATOM 2122  H HA   . ASN A 1 178 ? 143.17996 121.32040 126.34584 1.000 119.96521 ? 178 ASN 2 HA   1 
ATOM 2123  H HB2  . ASN A 1 178 ? 142.83957 121.36767 128.72196 0.500 119.96521 ? 178 ASN 2 HB2  1 
ATOM 2124  H HB3  . ASN A 1 178 ? 144.08362 120.38792 128.85592 0.500 119.96521 ? 178 ASN 2 HB3  1 
ATOM 2125  H HD21 . ASN A 1 178 ? 144.58916 124.12315 127.93110 0.500 119.96521 ? 178 ASN 2 HD21 1 
ATOM 2126  H HD22 . ASN A 1 178 ? 143.28209 123.46547 127.67468 0.500 119.96521 ? 178 ASN 2 HD22 1 
ATOM 2127  N N    . GLY A 1 179 ? 145.63221 120.79645 125.97585 1.000 119.46581 ? 179 GLY 2 N    1 
ATOM 2128  C CA   . GLY A 1 179 ? 146.94140 120.35175 125.54154 1.000 119.46581 ? 179 GLY 2 CA   1 
ATOM 2129  C C    . GLY A 1 179 ? 147.27192 120.72654 124.11271 1.000 119.46581 ? 179 GLY 2 C    1 
ATOM 2130  O O    . GLY A 1 179 ? 147.26283 121.90659 123.74868 1.000 119.46581 ? 179 GLY 2 O    1 
ATOM 2131  H H    . GLY A 1 179 ? 145.53285 121.65059 125.96268 1.000 119.46581 ? 179 GLY 2 H    1 
ATOM 2132  H HA2  . GLY A 1 179 ? 147.61482 120.74632 126.11734 1.000 119.46581 ? 179 GLY 2 HA2  1 
ATOM 2133  H HA3  . GLY A 1 179 ? 147.00364 119.38762 125.62249 1.000 119.46581 ? 179 GLY 2 HA3  1 
ATOM 2134  N N    . GLU A 1 180 ? 147.57087 119.71980 123.29550 1.000 116.76395 ? 180 GLU 2 N    1 
ATOM 2135  C CA   . GLU A 1 180 ? 148.00489 119.93199 121.92589 1.000 116.76395 ? 180 GLU 2 CA   1 
ATOM 2136  C C    . GLU A 1 180 ? 147.41272 118.84093 121.04602 1.000 116.76395 ? 180 GLU 2 C    1 
ATOM 2137  O O    . GLU A 1 180 ? 147.05853 117.75910 121.51773 1.000 116.76395 ? 180 GLU 2 O    1 
ATOM 2138  C CB   . GLU A 1 180 ? 149.53777 119.93008 121.82179 0.600 116.76395 ? 180 GLU 2 CB   1 
ATOM 2139  C CG   . GLU A 1 180 ? 150.09205 120.70306 120.63298 0.600 116.76395 ? 180 GLU 2 CG   1 
ATOM 2140  C CD   . GLU A 1 180 ? 149.89110 122.20016 120.76261 0.600 116.76395 ? 180 GLU 2 CD   1 
ATOM 2141  O OE1  . GLU A 1 180 ? 149.64821 122.67385 121.89143 0.600 116.76395 ? 180 GLU 2 OE1  1 
ATOM 2142  O OE2  . GLU A 1 180 ? 149.97257 122.90274 119.73526 0.600 116.76395 ? 180 GLU 2 OE2  1 
ATOM 2143  H H    . GLU A 1 180 ? 147.52755 118.89052 123.51880 1.000 116.76395 ? 180 GLU 2 H    1 
ATOM 2144  H HA   . GLU A 1 180 ? 147.67548 120.78765 121.61041 1.000 116.76395 ? 180 GLU 2 HA   1 
ATOM 2145  H HB2  . GLU A 1 180 ? 149.90524 120.32295 122.62892 0.600 116.76395 ? 180 GLU 2 HB2  1 
ATOM 2146  H HB3  . GLU A 1 180 ? 149.83985 119.01182 121.74015 0.600 116.76395 ? 180 GLU 2 HB3  1 
ATOM 2147  H HG2  . GLU A 1 180 ? 151.04405 120.53301 120.56148 0.600 116.76395 ? 180 GLU 2 HG2  1 
ATOM 2148  H HG3  . GLU A 1 180 ? 149.64102 120.40896 119.82617 0.600 116.76395 ? 180 GLU 2 HG3  1 
ATOM 2149  N N    . THR A 1 181 ? 147.30843 119.14060 119.75522 1.000 116.91115 ? 181 THR 2 N    1 
ATOM 2150  C CA   . THR A 1 181 ? 146.80219 118.20570 118.76565 1.000 116.91115 ? 181 THR 2 CA   1 
ATOM 2151  C C    . THR A 1 181 ? 147.94787 117.65416 117.92542 1.000 116.91115 ? 181 THR 2 C    1 
ATOM 2152  O O    . THR A 1 181 ? 148.97529 118.31788 117.75938 1.000 116.91115 ? 181 THR 2 O    1 
ATOM 2153  C CB   . THR A 1 181 ? 145.79255 118.89040 117.84121 1.000 116.91115 ? 181 THR 2 CB   1 
ATOM 2154  O OG1  . THR A 1 181 ? 146.43557 119.96422 117.14357 1.000 116.91115 ? 181 THR 2 OG1  1 
ATOM 2155  C CG2  . THR A 1 181 ? 144.61556 119.44095 118.63465 1.000 116.91115 ? 181 THR 2 CG2  1 
ATOM 2156  H H    . THR A 1 181 ? 147.53145 119.90176 119.42280 1.000 116.91115 ? 181 THR 2 H    1 
ATOM 2157  H HA   . THR A 1 181 ? 146.35488 117.47418 119.21666 1.000 116.91115 ? 181 THR 2 HA   1 
ATOM 2158  H HB   . THR A 1 181 ? 145.45467 118.24617 117.19932 1.000 116.91115 ? 181 THR 2 HB   1 
ATOM 2159  H HG1  . THR A 1 181 ? 145.89176 120.33396 116.62068 1.000 116.91115 ? 181 THR 2 HG1  1 
ATOM 2160  H HG21 . THR A 1 181 ? 144.06073 119.99090 118.05955 1.000 116.91115 ? 181 THR 2 HG21 1 
ATOM 2161  H HG22 . THR A 1 181 ? 144.07947 118.71065 118.97863 1.000 116.91115 ? 181 THR 2 HG22 1 
ATOM 2162  H HG23 . THR A 1 181 ? 144.92894 119.98246 119.37546 1.000 116.91115 ? 181 THR 2 HG23 1 
ATOM 2163  N N    . PRO A 1 182 ? 147.82628 116.43981 117.37250 1.000 119.72623 ? 182 PRO 2 N    1 
ATOM 2164  C CA   . PRO A 1 182 ? 146.73289 115.47084 117.49926 1.000 119.72623 ? 182 PRO 2 CA   1 
ATOM 2165  C C    . PRO A 1 182 ? 146.95676 114.53285 118.68032 1.000 119.72623 ? 182 PRO 2 C    1 
ATOM 2166  O O    . PRO A 1 182 ? 146.68789 113.33784 118.60032 1.000 119.72623 ? 182 PRO 2 O    1 
ATOM 2167  C CB   . PRO A 1 182 ? 146.78232 114.74424 116.15232 1.000 119.72623 ? 182 PRO 2 CB   1 
ATOM 2168  C CG   . PRO A 1 182 ? 148.24923 114.71618 115.80799 1.000 119.72623 ? 182 PRO 2 CG   1 
ATOM 2169  C CD   . PRO A 1 182 ? 148.86359 115.95310 116.44313 1.000 119.72623 ? 182 PRO 2 CD   1 
ATOM 2170  H HA   . PRO A 1 182 ? 145.87856 115.91934 117.59235 1.000 119.72623 ? 182 PRO 2 HA   1 
ATOM 2171  H HB2  . PRO A 1 182 ? 146.42699 113.84630 116.23943 1.000 119.72623 ? 182 PRO 2 HB2  1 
ATOM 2172  H HB3  . PRO A 1 182 ? 146.29142 115.25017 115.48896 1.000 119.72623 ? 182 PRO 2 HB3  1 
ATOM 2173  H HG2  . PRO A 1 182 ? 148.65111 113.91275 116.17363 1.000 119.72623 ? 182 PRO 2 HG2  1 
ATOM 2174  H HG3  . PRO A 1 182 ? 148.35628 114.74050 114.84416 1.000 119.72623 ? 182 PRO 2 HG3  1 
ATOM 2175  H HD2  . PRO A 1 182 ? 149.66704 115.71487 116.93214 1.000 119.72623 ? 182 PRO 2 HD2  1 
ATOM 2176  H HD3  . PRO A 1 182 ? 149.04847 116.62215 115.76556 1.000 119.72623 ? 182 PRO 2 HD3  1 
ATOM 2177  N N    . ASN A 1 183 ? 147.45723 115.06762 119.79127 1.000 120.35672 ? 183 ASN 2 N    1 
ATOM 2178  C CA   . ASN A 1 183 ? 147.81007 114.30201 120.98158 1.000 120.35672 ? 183 ASN 2 CA   1 
ATOM 2179  C C    . ASN A 1 183 ? 147.15672 114.91138 122.21477 1.000 120.35672 ? 183 ASN 2 C    1 
ATOM 2180  O O    . ASN A 1 183 ? 147.77111 115.02809 123.27889 1.000 120.35672 ? 183 ASN 2 O    1 
ATOM 2181  C CB   . ASN A 1 183 ? 149.32706 114.24238 121.14009 1.000 120.35672 ? 183 ASN 2 CB   1 
ATOM 2182  C CG   . ASN A 1 183 ? 149.76364 113.29067 122.22464 1.000 120.35672 ? 183 ASN 2 CG   1 
ATOM 2183  O OD1  . ASN A 1 183 ? 148.98943 112.44740 122.67253 1.000 120.35672 ? 183 ASN 2 OD1  1 
ATOM 2184  N ND2  . ASN A 1 183 ? 151.01254 113.42157 122.65855 1.000 120.35672 ? 183 ASN 2 ND2  1 
ATOM 2185  H H    . ASN A 1 183 ? 147.60894 115.90876 119.88118 1.000 120.35672 ? 183 ASN 2 H    1 
ATOM 2186  H HA   . ASN A 1 183 ? 147.48289 113.39369 120.88868 1.000 120.35672 ? 183 ASN 2 HA   1 
ATOM 2187  H HB2  . ASN A 1 183 ? 149.72134 113.94637 120.30476 1.000 120.35672 ? 183 ASN 2 HB2  1 
ATOM 2188  H HB3  . ASN A 1 183 ? 149.65532 115.12631 121.36751 1.000 120.35672 ? 183 ASN 2 HB3  1 
ATOM 2189  H HD21 . ASN A 1 183 ? 151.30949 112.90293 123.27708 1.000 120.35672 ? 183 ASN 2 HD21 1 
ATOM 2190  H HD22 . ASN A 1 183 ? 151.52396 114.02478 122.32088 1.000 120.35672 ? 183 ASN 2 HD22 1 
ATOM 2191  N N    . VAL A 1 184 ? 145.88836 115.30336 122.08707 1.000 118.00834 ? 184 VAL 2 N    1 
ATOM 2192  C CA   . VAL A 1 184 ? 145.23258 116.08200 123.12922 1.000 118.00834 ? 184 VAL 2 CA   1 
ATOM 2193  C C    . VAL A 1 184 ? 145.05374 115.23786 124.38437 1.000 118.00834 ? 184 VAL 2 C    1 
ATOM 2194  O O    . VAL A 1 184 ? 144.92784 114.00729 124.32730 1.000 118.00834 ? 184 VAL 2 O    1 
ATOM 2195  C CB   . VAL A 1 184 ? 143.88199 116.61902 122.62317 1.000 118.00834 ? 184 VAL 2 CB   1 
ATOM 2196  C CG1  . VAL A 1 184 ? 143.17462 117.41263 123.71266 1.000 118.00834 ? 184 VAL 2 CG1  1 
ATOM 2197  C CG2  . VAL A 1 184 ? 144.08640 117.48007 121.39357 1.000 118.00834 ? 184 VAL 2 CG2  1 
ATOM 2198  H H    . VAL A 1 184 ? 145.38992 115.12898 121.40825 1.000 118.00834 ? 184 VAL 2 H    1 
ATOM 2199  H HA   . VAL A 1 184 ? 145.78992 116.84072 123.36049 1.000 118.00834 ? 184 VAL 2 HA   1 
ATOM 2200  H HB   . VAL A 1 184 ? 143.31481 115.87171 122.37724 1.000 118.00834 ? 184 VAL 2 HB   1 
ATOM 2201  H HG11 . VAL A 1 184 ? 142.43806 117.90263 123.31461 1.000 118.00834 ? 184 VAL 2 HG11 1 
ATOM 2202  H HG12 . VAL A 1 184 ? 142.83706 116.80318 124.38689 1.000 118.00834 ? 184 VAL 2 HG12 1 
ATOM 2203  H HG13 . VAL A 1 184 ? 143.80546 118.03319 124.10926 1.000 118.00834 ? 184 VAL 2 HG13 1 
ATOM 2204  H HG21 . VAL A 1 184 ? 143.22158 117.78467 121.08115 1.000 118.00834 ? 184 VAL 2 HG21 1 
ATOM 2205  H HG22 . VAL A 1 184 ? 144.63861 118.24166 121.62962 1.000 118.00834 ? 184 VAL 2 HG22 1 
ATOM 2206  H HG23 . VAL A 1 184 ? 144.51808 116.95756 120.70042 1.000 118.00834 ? 184 VAL 2 HG23 1 
ATOM 2207  N N    . THR A 1 185 ? 145.03880 115.90967 125.53079 1.000 119.57393 ? 185 THR 2 N    1 
ATOM 2208  C CA   . THR A 1 185 ? 144.88833 115.28171 126.83518 1.000 119.57393 ? 185 THR 2 CA   1 
ATOM 2209  C C    . THR A 1 185 ? 143.67214 115.86546 127.54790 1.000 119.57393 ? 185 THR 2 C    1 
ATOM 2210  O O    . THR A 1 185 ? 143.00032 116.77079 127.04697 1.000 119.57393 ? 185 THR 2 O    1 
ATOM 2211  C CB   . THR A 1 185 ? 146.14879 115.46680 127.68757 1.000 119.57393 ? 185 THR 2 CB   1 
ATOM 2212  O OG1  . THR A 1 185 ? 145.87859 115.05953 129.03592 1.000 119.57393 ? 185 THR 2 OG1  1 
ATOM 2213  C CG2  . THR A 1 185 ? 146.60337 116.92371 127.68861 1.000 119.57393 ? 185 THR 2 CG2  1 
ATOM 2214  H H    . THR A 1 185 ? 145.11292 116.76503 125.57533 1.000 119.57393 ? 185 THR 2 H    1 
ATOM 2215  H HA   . THR A 1 185 ? 144.74060 114.32994 126.72066 1.000 119.57393 ? 185 THR 2 HA   1 
ATOM 2216  H HB   . THR A 1 185 ? 146.86535 114.92265 127.32521 1.000 119.57393 ? 185 THR 2 HB   1 
ATOM 2217  H HG1  . THR A 1 185 ? 146.56834 115.14876 129.50690 1.000 119.57393 ? 185 THR 2 HG1  1 
ATOM 2218  H HG21 . THR A 1 185 ? 147.38980 117.02006 128.24787 1.000 119.57393 ? 185 THR 2 HG21 1 
ATOM 2219  H HG22 . THR A 1 185 ? 146.82393 117.21244 126.78966 1.000 119.57393 ? 185 THR 2 HG22 1 
ATOM 2220  H HG23 . THR A 1 185 ? 145.89976 117.48911 128.04204 1.000 119.57393 ? 185 THR 2 HG23 1 
ATOM 2221  N N    . THR A 1 186 ? 143.39958 115.33222 128.73623 1.000 120.38467 ? 186 THR 2 N    1 
ATOM 2222  C CA   . THR A 1 186 ? 142.28957 115.76572 129.56900 1.000 120.38467 ? 186 THR 2 CA   1 
ATOM 2223  C C    . THR A 1 186 ? 142.82499 116.34165 130.87183 1.000 120.38467 ? 186 THR 2 C    1 
ATOM 2224  O O    . THR A 1 186 ? 143.88929 115.94193 131.35214 1.000 120.38467 ? 186 THR 2 O    1 
ATOM 2225  C CB   . THR A 1 186 ? 141.33428 114.60529 129.87710 1.000 120.38467 ? 186 THR 2 CB   1 
ATOM 2226  O OG1  . THR A 1 186 ? 141.82390 113.86435 130.99982 1.000 120.38467 ? 186 THR 2 OG1  1 
ATOM 2227  C CG2  . THR A 1 186 ? 141.21514 113.67687 128.68418 1.000 120.38467 ? 186 THR 2 CG2  1 
ATOM 2228  H H    . THR A 1 186 ? 143.86141 114.69889 129.08986 1.000 120.38467 ? 186 THR 2 H    1 
ATOM 2229  H HA   . THR A 1 186 ? 141.78846 116.45896 129.11271 1.000 120.38467 ? 186 THR 2 HA   1 
ATOM 2230  H HB   . THR A 1 186 ? 140.45341 114.95669 130.08117 1.000 120.38467 ? 186 THR 2 HB   1 
ATOM 2231  H HG1  . THR A 1 186 ? 141.30084 113.23063 131.17582 1.000 120.38467 ? 186 THR 2 HG1  1 
ATOM 2232  H HG21 . THR A 1 186 ? 140.44741 113.09417 128.79441 1.000 120.38467 ? 186 THR 2 HG21 1 
ATOM 2233  H HG22 . THR A 1 186 ? 141.10324 114.19465 127.87167 1.000 120.38467 ? 186 THR 2 HG22 1 
ATOM 2234  H HG23 . THR A 1 186 ? 142.01430 113.13294 128.60367 1.000 120.38467 ? 186 THR 2 HG23 1 
ATOM 2235  N N    . LYS A 1 187 ? 142.08147 117.29069 131.43822 1.000 121.45795 ? 187 LYS 2 N    1 
ATOM 2236  C CA   . LYS A 1 187 ? 142.41662 117.87016 132.73001 1.000 121.45795 ? 187 LYS 2 CA   1 
ATOM 2237  C C    . LYS A 1 187 ? 141.15587 117.94934 133.57528 1.000 121.45795 ? 187 LYS 2 C    1 
ATOM 2238  O O    . LYS A 1 187 ? 140.03789 117.96184 133.05585 1.000 121.45795 ? 187 LYS 2 O    1 
ATOM 2239  C CB   . LYS A 1 187 ? 143.04205 119.26400 132.58992 0.500 121.45795 ? 187 LYS 2 CB   1 
ATOM 2240  C CG   . LYS A 1 187 ? 144.43974 119.25721 132.01101 0.500 121.45795 ? 187 LYS 2 CG   1 
ATOM 2241  C CD   . LYS A 1 187 ? 145.16373 120.55582 132.30172 0.500 121.45795 ? 187 LYS 2 CD   1 
ATOM 2242  C CE   . LYS A 1 187 ? 146.63370 120.44990 131.94926 0.500 121.45795 ? 187 LYS 2 CE   1 
ATOM 2243  N NZ   . LYS A 1 187 ? 147.40400 121.64247 132.38971 0.500 121.45795 ? 187 LYS 2 NZ   1 
ATOM 2244  H H    . LYS A 1 187 ? 141.36874 117.61851 131.08583 1.000 121.45795 ? 187 LYS 2 H    1 
ATOM 2245  H HA   . LYS A 1 187 ? 143.05102 117.29731 133.18780 1.000 121.45795 ? 187 LYS 2 HA   1 
ATOM 2246  H HB2  . LYS A 1 187 ? 142.48248 119.79990 132.00632 0.500 121.45795 ? 187 LYS 2 HB2  1 
ATOM 2247  H HB3  . LYS A 1 187 ? 143.08591 119.67304 133.46827 0.500 121.45795 ? 187 LYS 2 HB3  1 
ATOM 2248  H HG2  . LYS A 1 187 ? 144.94632 118.53091 132.40675 0.500 121.45795 ? 187 LYS 2 HG2  1 
ATOM 2249  H HG3  . LYS A 1 187 ? 144.38767 119.14601 131.04887 0.500 121.45795 ? 187 LYS 2 HG3  1 
ATOM 2250  H HD2  . LYS A 1 187 ? 144.77288 121.26805 131.77190 0.500 121.45795 ? 187 LYS 2 HD2  1 
ATOM 2251  H HD3  . LYS A 1 187 ? 145.09301 120.76067 133.24709 0.500 121.45795 ? 187 LYS 2 HD3  1 
ATOM 2252  H HE2  . LYS A 1 187 ? 147.01011 119.66967 132.38554 0.500 121.45795 ? 187 LYS 2 HE2  1 
ATOM 2253  H HE3  . LYS A 1 187 ? 146.72436 120.37056 130.98671 0.500 121.45795 ? 187 LYS 2 HE3  1 
ATOM 2254  H HZ1  . LYS A 1 187 ? 148.26113 121.54843 132.16949 0.500 121.45795 ? 187 LYS 2 HZ1  1 
ATOM 2255  H HZ2  . LYS A 1 187 ? 147.08272 122.37354 131.99683 0.500 121.45795 ? 187 LYS 2 HZ2  1 
ATOM 2256  H HZ3  . LYS A 1 187 ? 147.34082 121.73646 133.27238 0.500 121.45795 ? 187 LYS 2 HZ3  1 
ATOM 2257  N N    . TYR A 1 188 ? 141.34949 118.00247 134.89141 1.000 122.67651 ? 188 TYR 2 N    1 
ATOM 2258  C CA   . TYR A 1 188 ? 140.24995 118.06925 135.84210 1.000 122.67651 ? 188 TYR 2 CA   1 
ATOM 2259  C C    . TYR A 1 188 ? 140.44587 119.25686 136.77240 1.000 122.67651 ? 188 TYR 2 C    1 
ATOM 2260  O O    . TYR A 1 188 ? 141.56201 119.52997 137.22353 1.000 122.67651 ? 188 TYR 2 O    1 
ATOM 2261  C CB   . TYR A 1 188 ? 140.14344 116.77884 136.66066 1.000 122.67651 ? 188 TYR 2 CB   1 
ATOM 2262  C CG   . TYR A 1 188 ? 141.45115 116.33128 137.26833 1.000 122.67651 ? 188 TYR 2 CG   1 
ATOM 2263  C CD1  . TYR A 1 188 ? 141.85332 116.79923 138.51094 1.000 122.67651 ? 188 TYR 2 CD1  1 
ATOM 2264  C CD2  . TYR A 1 188 ? 142.28400 115.44497 136.60321 1.000 122.67651 ? 188 TYR 2 CD2  1 
ATOM 2265  C CE1  . TYR A 1 188 ? 143.04614 116.39682 139.07528 1.000 122.67651 ? 188 TYR 2 CE1  1 
ATOM 2266  C CE2  . TYR A 1 188 ? 143.47996 115.03618 137.16150 1.000 122.67651 ? 188 TYR 2 CE2  1 
ATOM 2267  C CZ   . TYR A 1 188 ? 143.85425 115.51584 138.39905 1.000 122.67651 ? 188 TYR 2 CZ   1 
ATOM 2268  O OH   . TYR A 1 188 ? 145.04126 115.11840 138.96719 1.000 122.67651 ? 188 TYR 2 OH   1 
ATOM 2269  H H    . TYR A 1 188 ? 142.12550 118.00249 135.26173 1.000 122.67651 ? 188 TYR 2 H    1 
ATOM 2270  H HA   . TYR A 1 188 ? 139.41469 118.19473 135.36665 1.000 122.67651 ? 188 TYR 2 HA   1 
ATOM 2271  H HB2  . TYR A 1 188 ? 139.51354 116.91940 137.38452 1.000 122.67651 ? 188 TYR 2 HB2  1 
ATOM 2272  H HB3  . TYR A 1 188 ? 139.82649 116.06745 136.08239 1.000 122.67651 ? 188 TYR 2 HB3  1 
ATOM 2273  H HD1  . TYR A 1 188 ? 141.30831 117.39488 138.97254 1.000 122.67651 ? 188 TYR 2 HD1  1 
ATOM 2274  H HD2  . TYR A 1 188 ? 142.03297 115.11919 135.76902 1.000 122.67651 ? 188 TYR 2 HD2  1 
ATOM 2275  H HE1  . TYR A 1 188 ? 143.30053 116.71882 139.90967 1.000 122.67651 ? 188 TYR 2 HE1  1 
ATOM 2276  H HE2  . TYR A 1 188 ? 144.02907 114.44020 136.70497 1.000 122.67651 ? 188 TYR 2 HE2  1 
ATOM 2277  H HH   . TYR A 1 188 ? 145.43705 114.57970 138.45886 1.000 122.67651 ? 188 TYR 2 HH   1 
ATOM 2278  N N    . TYR A 1 189 ? 139.35209 119.95756 137.05130 1.000 123.85265 ? 189 TYR 2 N    1 
ATOM 2279  C CA   . TYR A 1 189 ? 139.33760 121.09208 137.96267 1.000 123.85265 ? 189 TYR 2 CA   1 
ATOM 2280  C C    . TYR A 1 189 ? 138.49050 120.74488 139.17677 1.000 123.85265 ? 189 TYR 2 C    1 
ATOM 2281  O O    . TYR A 1 189 ? 137.36000 120.26177 139.03341 1.000 123.85265 ? 189 TYR 2 O    1 
ATOM 2282  C CB   . TYR A 1 189 ? 138.78815 122.34451 137.27547 1.000 123.85265 ? 189 TYR 2 CB   1 
ATOM 2283  C CG   . TYR A 1 189 ? 139.78809 123.03857 136.38256 1.000 123.85265 ? 189 TYR 2 CG   1 
ATOM 2284  C CD1  . TYR A 1 189 ? 140.63869 124.01344 136.88561 1.000 123.85265 ? 189 TYR 2 CD1  1 
ATOM 2285  C CD2  . TYR A 1 189 ? 139.88991 122.70841 135.03921 1.000 123.85265 ? 189 TYR 2 CD2  1 
ATOM 2286  C CE1  . TYR A 1 189 ? 141.55575 124.64538 136.07282 1.000 123.85265 ? 189 TYR 2 CE1  1 
ATOM 2287  C CE2  . TYR A 1 189 ? 140.80262 123.33282 134.21906 1.000 123.85265 ? 189 TYR 2 CE2  1 
ATOM 2288  C CZ   . TYR A 1 189 ? 141.63436 124.30007 134.73861 1.000 123.85265 ? 189 TYR 2 CZ   1 
ATOM 2289  O OH   . TYR A 1 189 ? 142.54663 124.92205 133.91568 1.000 123.85265 ? 189 TYR 2 OH   1 
ATOM 2290  H H    . TYR A 1 189 ? 138.58068 119.78742 136.71133 1.000 123.85265 ? 189 TYR 2 H    1 
ATOM 2291  H HA   . TYR A 1 189 ? 140.23952 121.28176 138.26398 1.000 123.85265 ? 189 TYR 2 HA   1 
ATOM 2292  H HB2  . TYR A 1 189 ? 138.03230 122.09212 136.72501 1.000 123.85265 ? 189 TYR 2 HB2  1 
ATOM 2293  H HB3  . TYR A 1 189 ? 138.50542 122.97732 137.95385 1.000 123.85265 ? 189 TYR 2 HB3  1 
ATOM 2294  H HD1  . TYR A 1 189 ? 140.58615 124.24684 137.78432 1.000 123.85265 ? 189 TYR 2 HD1  1 
ATOM 2295  H HD2  . TYR A 1 189 ? 139.32963 122.05576 134.68573 1.000 123.85265 ? 189 TYR 2 HD2  1 
ATOM 2296  H HE1  . TYR A 1 189 ? 142.11845 125.29848 136.42132 1.000 123.85265 ? 189 TYR 2 HE1  1 
ATOM 2297  H HE2  . TYR A 1 189 ? 140.85777 123.10237 133.31975 1.000 123.85265 ? 189 TYR 2 HE2  1 
ATOM 2298  H HH   . TYR A 1 189 ? 142.47651 124.62633 133.13263 1.000 123.85265 ? 189 TYR 2 HH   1 
ATOM 2299  N N    . SER A 1 190 ? 139.04925 120.98312 140.36124 1.000 124.32521 ? 190 SER 2 N    1 
ATOM 2300  C CA   . SER A 1 190 ? 138.35107 120.74882 141.61386 1.000 124.32521 ? 190 SER 2 CA   1 
ATOM 2301  C C    . SER A 1 190 ? 137.34089 121.85637 141.87346 1.000 124.32521 ? 190 SER 2 C    1 
ATOM 2302  O O    . SER A 1 190 ? 137.50609 122.99526 141.42764 1.000 124.32521 ? 190 SER 2 O    1 
ATOM 2303  C CB   . SER A 1 190 ? 139.34410 120.67304 142.77432 1.000 124.32521 ? 190 SER 2 CB   1 
ATOM 2304  O OG   . SER A 1 190 ? 138.67397 120.47320 144.00615 1.000 124.32521 ? 190 SER 2 OG   1 
ATOM 2305  H H    . SER A 1 190 ? 139.84762 121.28630 140.46277 1.000 124.32521 ? 190 SER 2 H    1 
ATOM 2306  H HA   . SER A 1 190 ? 137.87446 119.90551 141.56342 1.000 124.32521 ? 190 SER 2 HA   1 
ATOM 2307  H HB2  . SER A 1 190 ? 139.95126 119.93192 142.62214 1.000 124.32521 ? 190 SER 2 HB2  1 
ATOM 2308  H HB3  . SER A 1 190 ? 139.84162 121.50447 142.81826 1.000 124.32521 ? 190 SER 2 HB3  1 
ATOM 2309  H HG   . SER A 1 190 ? 139.23061 120.43627 144.63400 1.000 124.32521 ? 190 SER 2 HG   1 
ATOM 2310  N N    . THR A 1 191 ? 136.28938 121.51189 142.60872 1.000 124.70694 ? 191 THR 2 N    1 
ATOM 2311  C CA   . THR A 1 191 ? 135.23706 122.46578 142.93018 1.000 124.70694 ? 191 THR 2 CA   1 
ATOM 2312  C C    . THR A 1 191 ? 134.25517 121.80411 143.88554 1.000 124.70694 ? 191 THR 2 C    1 
ATOM 2313  O O    . THR A 1 191 ? 134.36379 120.61523 144.19809 1.000 124.70694 ? 191 THR 2 O    1 
ATOM 2314  C CB   . THR A 1 191 ? 134.51777 122.95642 141.67096 1.000 124.70694 ? 191 THR 2 CB   1 
ATOM 2315  O OG1  . THR A 1 191 ? 133.34131 123.68425 142.04399 1.000 124.70694 ? 191 THR 2 OG1  1 
ATOM 2316  C CG2  . THR A 1 191 ? 134.13354 121.78507 140.77497 1.000 124.70694 ? 191 THR 2 CG2  1 
ATOM 2317  H H    . THR A 1 191 ? 136.16217 120.72642 142.93545 1.000 124.70694 ? 191 THR 2 H    1 
ATOM 2318  H HA   . THR A 1 191 ? 135.62602 123.23188 143.37813 1.000 124.70694 ? 191 THR 2 HA   1 
ATOM 2319  H HB   . THR A 1 191 ? 135.10832 123.54075 141.17011 1.000 124.70694 ? 191 THR 2 HB   1 
ATOM 2320  H HG1  . THR A 1 191 ? 132.94248 123.95700 141.35677 1.000 124.70694 ? 191 THR 2 HG1  1 
ATOM 2321  H HG21 . THR A 1 191 ? 133.56980 122.09799 140.05026 1.000 124.70694 ? 191 THR 2 HG21 1 
ATOM 2322  H HG22 . THR A 1 191 ? 134.92899 121.37761 140.39865 1.000 124.70694 ? 191 THR 2 HG22 1 
ATOM 2323  H HG23 . THR A 1 191 ? 133.64695 121.11905 141.28481 1.000 124.70694 ? 191 THR 2 HG23 1 
ATOM 2324  N N    . THR A 1 192 ? 133.30219 122.60188 144.35672 1.000 125.01831 ? 192 THR 2 N    1 
ATOM 2325  C CA   . THR A 1 192 ? 132.17501 122.12948 145.14351 1.000 125.01831 ? 192 THR 2 CA   1 
ATOM 2326  C C    . THR A 1 192 ? 130.87896 122.45166 144.41571 1.000 125.01831 ? 192 THR 2 C    1 
ATOM 2327  O O    . THR A 1 192 ? 130.81064 123.37451 143.59971 1.000 125.01831 ? 192 THR 2 O    1 
ATOM 2328  C CB   . THR A 1 192 ? 132.15282 122.76497 146.53964 1.000 125.01831 ? 192 THR 2 CB   1 
ATOM 2329  O OG1  . THR A 1 192 ? 132.22042 124.19178 146.42319 1.000 125.01831 ? 192 THR 2 OG1  1 
ATOM 2330  C CG2  . THR A 1 192 ? 133.31329 122.26539 147.37849 1.000 125.01831 ? 192 THR 2 CG2  1 
ATOM 2331  H H    . THR A 1 192 ? 133.29016 123.45215 144.22726 1.000 125.01831 ? 192 THR 2 H    1 
ATOM 2332  H HA   . THR A 1 192 ? 132.23308 121.16729 145.24884 1.000 125.01831 ? 192 THR 2 HA   1 
ATOM 2333  H HB   . THR A 1 192 ? 131.32795 122.52042 146.98815 1.000 125.01831 ? 192 THR 2 HB   1 
ATOM 2334  H HG1  . THR A 1 192 ? 132.94262 124.41655 146.05750 1.000 125.01831 ? 192 THR 2 HG1  1 
ATOM 2335  H HG21 . THR A 1 192 ? 133.28350 122.66953 148.25986 1.000 125.01831 ? 192 THR 2 HG21 1 
ATOM 2336  H HG22 . THR A 1 192 ? 133.26273 121.30126 147.47187 1.000 125.01831 ? 192 THR 2 HG22 1 
ATOM 2337  H HG23 . THR A 1 192 ? 134.15355 122.49712 146.95285 1.000 125.01831 ? 192 THR 2 HG23 1 
ATOM 2338  N N    . ASN A 1 193 ? 129.84558 121.67242 144.72413 1.000 124.93030 ? 193 ASN 2 N    1 
ATOM 2339  C CA   . ASN A 1 193 ? 128.53218 121.85643 144.11570 1.000 124.93030 ? 193 ASN 2 CA   1 
ATOM 2340  C C    . ASN A 1 193 ? 128.64639 121.84281 142.59357 1.000 124.93030 ? 193 ASN 2 C    1 
ATOM 2341  O O    . ASN A 1 193 ? 128.04293 122.65646 141.89008 1.000 124.93030 ? 193 ASN 2 O    1 
ATOM 2342  C CB   . ASN A 1 193 ? 127.87905 123.14919 144.61483 1.000 124.93030 ? 193 ASN 2 CB   1 
ATOM 2343  C CG   . ASN A 1 193 ? 126.36587 123.04091 144.72752 1.000 124.93030 ? 193 ASN 2 CG   1 
ATOM 2344  O OD1  . ASN A 1 193 ? 125.81085 121.94757 144.83941 1.000 124.93030 ? 193 ASN 2 OD1  1 
ATOM 2345  N ND2  . ASN A 1 193 ? 125.69258 124.18362 144.70606 1.000 124.93030 ? 193 ASN 2 ND2  1 
ATOM 2346  H H    . ASN A 1 193 ? 129.88024 121.02435 145.28844 1.000 124.93030 ? 193 ASN 2 H    1 
ATOM 2347  H HA   . ASN A 1 193 ? 127.97020 121.11046 144.37457 1.000 124.93030 ? 193 ASN 2 HA   1 
ATOM 2348  H HB2  . ASN A 1 193 ? 128.22790 123.35601 145.49589 1.000 124.93030 ? 193 ASN 2 HB2  1 
ATOM 2349  H HB3  . ASN A 1 193 ? 128.08529 123.87111 144.00087 1.000 124.93030 ? 193 ASN 2 HB3  1 
ATOM 2350  H HD21 . ASN A 1 193 ? 124.83469 124.17887 144.76759 1.000 124.93030 ? 193 ASN 2 HD21 1 
ATOM 2351  H HD22 . ASN A 1 193 ? 126.11388 124.92926 144.62845 1.000 124.93030 ? 193 ASN 2 HD22 1 
ATOM 2352  N N    . TYR A 1 194 ? 129.43876 120.89741 142.08248 1.000 123.21828 ? 194 TYR 2 N    1 
ATOM 2353  C CA   . TYR A 1 194 ? 129.66159 120.80901 140.64400 1.000 123.21828 ? 194 TYR 2 CA   1 
ATOM 2354  C C    . TYR A 1 194 ? 128.35483 120.65490 139.87766 1.000 123.21828 ? 194 TYR 2 C    1 
ATOM 2355  O O    . TYR A 1 194 ? 128.26608 121.06678 138.71725 1.000 123.21828 ? 194 TYR 2 O    1 
ATOM 2356  C CB   . TYR A 1 194 ? 130.58904 119.63585 140.33571 1.000 123.21828 ? 194 TYR 2 CB   1 
ATOM 2357  C CG   . TYR A 1 194 ? 129.86047 118.31589 140.25917 1.000 123.21828 ? 194 TYR 2 CG   1 
ATOM 2358  C CD1  . TYR A 1 194 ? 129.19171 117.80524 141.36392 1.000 123.21828 ? 194 TYR 2 CD1  1 
ATOM 2359  C CD2  . TYR A 1 194 ? 129.82792 117.58628 139.08075 1.000 123.21828 ? 194 TYR 2 CD2  1 
ATOM 2360  C CE1  . TYR A 1 194 ? 128.51594 116.60284 141.29631 1.000 123.21828 ? 194 TYR 2 CE1  1 
ATOM 2361  C CE2  . TYR A 1 194 ? 129.15520 116.38500 139.00406 1.000 123.21828 ? 194 TYR 2 CE2  1 
ATOM 2362  C CZ   . TYR A 1 194 ? 128.50305 115.89639 140.11412 1.000 123.21828 ? 194 TYR 2 CZ   1 
ATOM 2363  O OH   . TYR A 1 194 ? 127.83246 114.69831 140.04276 1.000 123.21828 ? 194 TYR 2 OH   1 
ATOM 2364  H H    . TYR A 1 194 ? 129.85407 120.30264 142.54471 1.000 123.21828 ? 194 TYR 2 H    1 
ATOM 2365  H HA   . TYR A 1 194 ? 130.09429 121.62208 140.33974 1.000 123.21828 ? 194 TYR 2 HA   1 
ATOM 2366  H HB2  . TYR A 1 194 ? 131.01855 119.78987 139.47981 1.000 123.21828 ? 194 TYR 2 HB2  1 
ATOM 2367  H HB3  . TYR A 1 194 ? 131.25780 119.57446 141.03431 1.000 123.21828 ? 194 TYR 2 HB3  1 
ATOM 2368  H HD1  . TYR A 1 194 ? 129.19920 118.28088 142.16292 1.000 123.21828 ? 194 TYR 2 HD1  1 
ATOM 2369  H HD2  . TYR A 1 194 ? 130.26711 117.91256 138.32888 1.000 123.21828 ? 194 TYR 2 HD2  1 
ATOM 2370  H HE1  . TYR A 1 194 ? 128.07450 116.27117 142.04470 1.000 123.21828 ? 194 TYR 2 HE1  1 
ATOM 2371  H HE2  . TYR A 1 194 ? 129.14644 115.90648 138.20782 1.000 123.21828 ? 194 TYR 2 HE2  1 
ATOM 2372  H HH   . TYR A 1 194 ? 127.92434 114.36282 139.27873 1.000 123.21828 ? 194 TYR 2 HH   1 
ATOM 2373  N N    . ASP A 1 195 ? 127.33590 120.06045 140.49743 1.000 122.31218 ? 195 ASP 2 N    1 
ATOM 2374  C CA   . ASP A 1 195 ? 126.06282 119.88883 139.81497 1.000 122.31218 ? 195 ASP 2 CA   1 
ATOM 2375  C C    . ASP A 1 195 ? 125.32718 121.20734 139.63836 1.000 122.31218 ? 195 ASP 2 C    1 
ATOM 2376  O O    . ASP A 1 195 ? 124.44006 121.29695 138.78397 1.000 122.31218 ? 195 ASP 2 O    1 
ATOM 2377  C CB   . ASP A 1 195 ? 125.18451 118.90333 140.58547 1.000 122.31218 ? 195 ASP 2 CB   1 
ATOM 2378  C CG   . ASP A 1 195 ? 124.46414 117.92508 139.67561 1.000 122.31218 ? 195 ASP 2 CG   1 
ATOM 2379  O OD1  . ASP A 1 195 ? 124.13347 118.30115 138.53105 1.000 122.31218 ? 195 ASP 2 OD1  1 
ATOM 2380  O OD2  . ASP A 1 195 ? 124.22752 116.77676 140.10667 1.000 122.31218 ? 195 ASP 2 OD2  1 
ATOM 2381  H H    . ASP A 1 195 ? 127.35761 119.75604 141.30106 1.000 122.31218 ? 195 ASP 2 H    1 
ATOM 2382  H HA   . ASP A 1 195 ? 126.22846 119.51943 138.93354 1.000 122.31218 ? 195 ASP 2 HA   1 
ATOM 2383  H HB2  . ASP A 1 195 ? 125.73943 118.39143 141.19433 1.000 122.31218 ? 195 ASP 2 HB2  1 
ATOM 2384  H HB3  . ASP A 1 195 ? 124.51519 119.39860 141.08280 1.000 122.31218 ? 195 ASP 2 HB3  1 
ATOM 2385  N N    . SER A 1 196 ? 125.67308 122.22957 140.42062 1.000 123.51020 ? 196 SER 2 N    1 
ATOM 2386  C CA   . SER A 1 196 ? 124.99097 123.51260 140.32193 1.000 123.51020 ? 196 SER 2 CA   1 
ATOM 2387  C C    . SER A 1 196 ? 125.52680 124.38821 139.19704 1.000 123.51020 ? 196 SER 2 C    1 
ATOM 2388  O O    . SER A 1 196 ? 124.86124 125.35822 138.81891 1.000 123.51020 ? 196 SER 2 O    1 
ATOM 2389  C CB   . SER A 1 196 ? 125.10331 124.26608 141.64709 1.000 123.51020 ? 196 SER 2 CB   1 
ATOM 2390  O OG   . SER A 1 196 ? 124.51650 125.55121 141.54987 1.000 123.51020 ? 196 SER 2 OG   1 
ATOM 2391  H H    . SER A 1 196 ? 126.29464 122.20483 141.01413 1.000 123.51020 ? 196 SER 2 H    1 
ATOM 2392  H HA   . SER A 1 196 ? 124.04944 123.35354 140.15114 1.000 123.51020 ? 196 SER 2 HA   1 
ATOM 2393  H HB2  . SER A 1 196 ? 124.64148 123.76086 142.33402 1.000 123.51020 ? 196 SER 2 HB2  1 
ATOM 2394  H HB3  . SER A 1 196 ? 126.03999 124.36050 141.87917 1.000 123.51020 ? 196 SER 2 HB3  1 
ATOM 2395  H HG   . SER A 1 196 ? 124.58776 125.95590 142.28242 1.000 123.51020 ? 196 SER 2 HG   1 
ATOM 2396  N N    . VAL A 1 197 ? 126.69989 124.07260 138.64858 1.000 121.57779 ? 197 VAL 2 N    1 
ATOM 2397  C CA   . VAL A 1 197 ? 127.25721 124.88852 137.57759 1.000 121.57779 ? 197 VAL 2 CA   1 
ATOM 2398  C C    . VAL A 1 197 ? 126.35520 124.78230 136.35722 1.000 121.57779 ? 197 VAL 2 C    1 
ATOM 2399  O O    . VAL A 1 197 ? 125.98806 123.68031 135.92918 1.000 121.57779 ? 197 VAL 2 O    1 
ATOM 2400  C CB   . VAL A 1 197 ? 128.69562 124.45629 137.23829 1.000 121.57779 ? 197 VAL 2 CB   1 
ATOM 2401  C CG1  . VAL A 1 197 ? 129.59461 124.42118 138.48229 1.000 121.57779 ? 197 VAL 2 CG1  1 
ATOM 2402  C CG2  . VAL A 1 197 ? 128.70085 123.11490 136.52517 1.000 121.57779 ? 197 VAL 2 CG2  1 
ATOM 2403  H H    . VAL A 1 197 ? 127.18118 123.39679 138.87284 1.000 121.57779 ? 197 VAL 2 H    1 
ATOM 2404  H HA   . VAL A 1 197 ? 127.27922 125.81576 137.85685 1.000 121.57779 ? 197 VAL 2 HA   1 
ATOM 2405  H HB   . VAL A 1 197 ? 129.07340 125.10851 136.62768 1.000 121.57779 ? 197 VAL 2 HB   1 
ATOM 2406  H HG11 . VAL A 1 197 ? 130.38757 123.89936 138.28416 1.000 121.57779 ? 197 VAL 2 HG11 1 
ATOM 2407  H HG12 . VAL A 1 197 ? 129.85770 125.32779 138.70104 1.000 121.57779 ? 197 VAL 2 HG12 1 
ATOM 2408  H HG13 . VAL A 1 197 ? 129.12364 124.02084 139.22786 1.000 121.57779 ? 197 VAL 2 HG13 1 
ATOM 2409  H HG21 . VAL A 1 197 ? 129.56368 122.68704 136.63852 1.000 121.57779 ? 197 VAL 2 HG21 1 
ATOM 2410  H HG22 . VAL A 1 197 ? 128.00416 122.56343 136.90656 1.000 121.57779 ? 197 VAL 2 HG22 1 
ATOM 2411  H HG23 . VAL A 1 197 ? 128.52532 123.25812 135.58194 1.000 121.57779 ? 197 VAL 2 HG23 1 
ATOM 2412  N N    . ASN A 1 198 ? 125.96936 125.92635 135.80812 1.000 119.39789 ? 198 ASN 2 N    1 
ATOM 2413  C CA   . ASN A 1 198 ? 125.36030 125.95356 134.49044 1.000 119.39789 ? 198 ASN 2 CA   1 
ATOM 2414  C C    . ASN A 1 198 ? 126.45924 126.01536 133.43511 1.000 119.39789 ? 198 ASN 2 C    1 
ATOM 2415  O O    . ASN A 1 198 ? 127.64357 126.14599 133.74499 1.000 119.39789 ? 198 ASN 2 O    1 
ATOM 2416  C CB   . ASN A 1 198 ? 124.40550 127.13976 134.35441 1.000 119.39789 ? 198 ASN 2 CB   1 
ATOM 2417  C CG   . ASN A 1 198 ? 125.12188 128.43150 134.02077 1.000 119.39789 ? 198 ASN 2 CG   1 
ATOM 2418  O OD1  . ASN A 1 198 ? 126.23486 128.67743 134.48257 1.000 119.39789 ? 198 ASN 2 OD1  1 
ATOM 2419  N ND2  . ASN A 1 198 ? 124.48599 129.26410 133.20767 1.000 119.39789 ? 198 ASN 2 ND2  1 
ATOM 2420  H H    . ASN A 1 198 ? 126.05007 126.69853 136.17819 1.000 119.39789 ? 198 ASN 2 H    1 
ATOM 2421  H HA   . ASN A 1 198 ? 124.85101 125.14010 134.35164 1.000 119.39789 ? 198 ASN 2 HA   1 
ATOM 2422  H HB2  . ASN A 1 198 ? 123.77226 126.95594 133.64316 1.000 119.39789 ? 198 ASN 2 HB2  1 
ATOM 2423  H HB3  . ASN A 1 198 ? 123.93538 127.26535 135.19350 1.000 119.39789 ? 198 ASN 2 HB3  1 
ATOM 2424  H HD21 . ASN A 1 198 ? 124.84902 130.01164 132.98651 1.000 119.39789 ? 198 ASN 2 HD21 1 
ATOM 2425  H HD22 . ASN A 1 198 ? 123.70882 129.05700 132.90480 1.000 119.39789 ? 198 ASN 2 HD22 1 
ATOM 2426  N N    . MET A 1 199 ? 126.05992 125.89306 132.17209 1.000 120.34549 ? 199 MET 2 N    1 
ATOM 2427  C CA   . MET A 1 199 ? 126.97882 126.06654 131.04392 1.000 120.34549 ? 199 MET 2 CA   1 
ATOM 2428  C C    . MET A 1 199 ? 126.19262 126.74049 129.92299 1.000 120.34549 ? 199 MET 2 C    1 
ATOM 2429  O O    . MET A 1 199 ? 125.55770 126.06948 129.10569 1.000 120.34549 ? 199 MET 2 O    1 
ATOM 2430  C CB   . MET A 1 199 ? 127.57800 124.73993 130.59787 1.000 120.34549 ? 199 MET 2 CB   1 
ATOM 2431  C CG   . MET A 1 199 ? 128.66750 124.20419 131.51558 1.000 120.34549 ? 199 MET 2 CG   1 
ATOM 2432  S SD   . MET A 1 199 ? 130.21214 125.12689 131.34861 1.000 120.34549 ? 199 MET 2 SD   1 
ATOM 2433  C CE   . MET A 1 199 ? 131.28405 124.23603 132.47603 1.000 120.34549 ? 199 MET 2 CE   1 
ATOM 2434  H H    . MET A 1 199 ? 125.25363 125.70833 131.93747 1.000 120.34549 ? 199 MET 2 H    1 
ATOM 2435  H HA   . MET A 1 199 ? 127.70578 126.64915 131.31320 1.000 120.34549 ? 199 MET 2 HA   1 
ATOM 2436  H HB2  . MET A 1 199 ? 126.87139 124.07619 130.55766 1.000 120.34549 ? 199 MET 2 HB2  1 
ATOM 2437  H HB3  . MET A 1 199 ? 127.96824 124.85884 129.71871 1.000 120.34549 ? 199 MET 2 HB3  1 
ATOM 2438  H HG2  . MET A 1 199 ? 128.37282 124.26392 132.43627 1.000 120.34549 ? 199 MET 2 HG2  1 
ATOM 2439  H HG3  . MET A 1 199 ? 128.84549 123.27883 131.28590 1.000 120.34549 ? 199 MET 2 HG3  1 
ATOM 2440  H HE1  . MET A 1 199 ? 132.16072 124.65096 132.47134 1.000 120.34549 ? 199 MET 2 HE1  1 
ATOM 2441  H HE2  . MET A 1 199 ? 130.90490 124.27318 133.36816 1.000 120.34549 ? 199 MET 2 HE2  1 
ATOM 2442  H HE3  . MET A 1 199 ? 131.35257 123.31378 132.18333 1.000 120.34549 ? 199 MET 2 HE3  1 
ATOM 2443  N N    . THR A 1 200 ? 126.24739 128.06815 129.88895 1.000 119.22595 ? 200 THR 2 N    1 
ATOM 2444  C CA   . THR A 1 200 ? 125.56268 128.85702 128.87477 1.000 119.22595 ? 200 THR 2 CA   1 
ATOM 2445  C C    . THR A 1 200 ? 126.57940 129.28665 127.82725 1.000 119.22595 ? 200 THR 2 C    1 
ATOM 2446  O O    . THR A 1 200 ? 127.59945 129.90030 128.15798 1.000 119.22595 ? 200 THR 2 O    1 
ATOM 2447  C CB   . THR A 1 200 ? 124.86939 130.07277 129.49004 1.000 119.22595 ? 200 THR 2 CB   1 
ATOM 2448  O OG1  . THR A 1 200 ? 124.08945 130.73311 128.48665 1.000 119.22595 ? 200 THR 2 OG1  1 
ATOM 2449  C CG2  . THR A 1 200 ? 125.87883 131.05831 130.06803 1.000 119.22595 ? 200 THR 2 CG2  1 
ATOM 2450  H H    . THR A 1 200 ? 126.68698 128.53993 130.45641 1.000 119.22595 ? 200 THR 2 H    1 
ATOM 2451  H HA   . THR A 1 200 ? 124.88869 128.31225 128.43965 1.000 119.22595 ? 200 THR 2 HA   1 
ATOM 2452  H HB   . THR A 1 200 ? 124.28677 129.77945 130.20759 1.000 119.22595 ? 200 THR 2 HB   1 
ATOM 2453  H HG1  . THR A 1 200 ? 123.72504 131.41685 128.81064 1.000 119.22595 ? 200 THR 2 HG1  1 
ATOM 2454  H HG21 . THR A 1 200 ? 125.43472 131.65586 130.68994 1.000 119.22595 ? 200 THR 2 HG21 1 
ATOM 2455  H HG22 . THR A 1 200 ? 126.58435 130.58778 130.53724 1.000 119.22595 ? 200 THR 2 HG22 1 
ATOM 2456  H HG23 . THR A 1 200 ? 126.27297 131.58611 129.35613 1.000 119.22595 ? 200 THR 2 HG23 1 
ATOM 2457  N N    . ALA A 1 201 ? 126.30353 128.95503 126.57203 1.000 116.04211 ? 201 ALA 2 N    1 
ATOM 2458  C CA   . ALA A 1 201 ? 127.20797 129.22120 125.46472 1.000 116.04211 ? 201 ALA 2 CA   1 
ATOM 2459  C C    . ALA A 1 201 ? 126.59914 130.28150 124.56471 1.000 116.04211 ? 201 ALA 2 C    1 
ATOM 2460  O O    . ALA A 1 201 ? 125.40789 130.21911 124.24726 1.000 116.04211 ? 201 ALA 2 O    1 
ATOM 2461  C CB   . ALA A 1 201 ? 127.48088 127.94844 124.66514 1.000 116.04211 ? 201 ALA 2 CB   1 
ATOM 2462  H H    . ALA A 1 201 ? 125.57643 128.56330 126.33150 1.000 116.04211 ? 201 ALA 2 H    1 
ATOM 2463  H HA   . ALA A 1 201 ? 128.05261 129.55543 125.80361 1.000 116.04211 ? 201 ALA 2 HA   1 
ATOM 2464  H HB1  . ALA A 1 201 ? 128.03092 128.17330 123.89948 1.000 116.04211 ? 201 ALA 2 HB1  1 
ATOM 2465  H HB2  . ALA A 1 201 ? 127.94185 127.31126 125.23230 1.000 116.04211 ? 201 ALA 2 HB2  1 
ATOM 2466  H HB3  . ALA A 1 201 ? 126.63605 127.57738 124.36558 1.000 116.04211 ? 201 ALA 2 HB3  1 
ATOM 2467  N N    . PHE A 1 202 ? 127.41355 131.25375 124.16710 1.000 119.21406 ? 202 PHE 2 N    1 
ATOM 2468  C CA   . PHE A 1 202 ? 126.99060 132.29006 123.23780 1.000 119.21406 ? 202 PHE 2 CA   1 
ATOM 2469  C C    . PHE A 1 202 ? 127.22088 131.89891 121.78662 1.000 119.21406 ? 202 PHE 2 C    1 
ATOM 2470  O O    . PHE A 1 202 ? 126.89402 132.68257 120.88991 1.000 119.21406 ? 202 PHE 2 O    1 
ATOM 2471  C CB   . PHE A 1 202 ? 127.72186 133.60017 123.54337 1.000 119.21406 ? 202 PHE 2 CB   1 
ATOM 2472  C CG   . PHE A 1 202 ? 127.60276 134.03790 124.97387 1.000 119.21406 ? 202 PHE 2 CG   1 
ATOM 2473  C CD1  . PHE A 1 202 ? 126.37721 134.02020 125.61783 1.000 119.21406 ? 202 PHE 2 CD1  1 
ATOM 2474  C CD2  . PHE A 1 202 ? 128.71640 134.46240 125.67609 1.000 119.21406 ? 202 PHE 2 CD2  1 
ATOM 2475  C CE1  . PHE A 1 202 ? 126.26465 134.41953 126.93265 1.000 119.21406 ? 202 PHE 2 CE1  1 
ATOM 2476  C CE2  . PHE A 1 202 ? 128.61031 134.86439 126.99130 1.000 119.21406 ? 202 PHE 2 CE2  1 
ATOM 2477  C CZ   . PHE A 1 202 ? 127.38335 134.84191 127.62104 1.000 119.21406 ? 202 PHE 2 CZ   1 
ATOM 2478  H H    . PHE A 1 202 ? 128.22928 131.33410 124.42720 1.000 119.21406 ? 202 PHE 2 H    1 
ATOM 2479  H HA   . PHE A 1 202 ? 126.03989 132.44500 123.35129 1.000 119.21406 ? 202 PHE 2 HA   1 
ATOM 2480  H HB2  . PHE A 1 202 ? 128.66445 133.48641 123.34493 1.000 119.21406 ? 202 PHE 2 HB2  1 
ATOM 2481  H HB3  . PHE A 1 202 ? 127.35087 134.30252 122.98664 1.000 119.21406 ? 202 PHE 2 HB3  1 
ATOM 2482  H HD1  . PHE A 1 202 ? 125.62083 133.73583 125.15750 1.000 119.21406 ? 202 PHE 2 HD1  1 
ATOM 2483  H HD2  . PHE A 1 202 ? 129.54557 134.47856 125.25580 1.000 119.21406 ? 202 PHE 2 HD2  1 
ATOM 2484  H HE1  . PHE A 1 202 ? 125.43585 134.40415 127.35444 1.000 119.21406 ? 202 PHE 2 HE1  1 
ATOM 2485  H HE2  . PHE A 1 202 ? 129.36537 135.14851 127.45362 1.000 119.21406 ? 202 PHE 2 HE2  1 
ATOM 2486  H HZ   . PHE A 1 202 ? 127.30944 135.11246 128.50772 1.000 119.21406 ? 202 PHE 2 HZ   1 
ATOM 2487  N N    . CYS A 1 203 ? 127.76905 130.71248 121.53675 1.000 117.35775 ? 203 CYS 2 N    1 
ATOM 2488  C CA   . CYS A 1 203 ? 127.95266 130.19620 120.19138 1.000 117.35775 ? 203 CYS 2 CA   1 
ATOM 2489  C C    . CYS A 1 203 ? 127.39527 128.78162 120.12274 1.000 117.35775 ? 203 CYS 2 C    1 
ATOM 2490  O O    . CYS A 1 203 ? 127.28087 128.08661 121.13480 1.000 117.35775 ? 203 CYS 2 O    1 
ATOM 2491  C CB   . CYS A 1 203 ? 129.43010 130.20988 119.77885 1.000 117.35775 ? 203 CYS 2 CB   1 
ATOM 2492  S SG   . CYS A 1 203 ? 130.48421 129.11168 120.74135 1.000 117.35775 ? 203 CYS 2 SG   1 
ATOM 2493  H H    . CYS A 1 203 ? 128.05069 130.17514 122.14585 1.000 117.35775 ? 203 CYS 2 H    1 
ATOM 2494  H HA   . CYS A 1 203 ? 127.45856 130.74449 119.56275 1.000 117.35775 ? 203 CYS 2 HA   1 
ATOM 2495  H HB2  . CYS A 1 203 ? 129.49518 129.94033 118.84947 1.000 117.35775 ? 203 CYS 2 HB2  1 
ATOM 2496  H HB3  . CYS A 1 203 ? 129.77264 131.11147 119.88187 1.000 117.35775 ? 203 CYS 2 HB3  1 
ATOM 2497  H HG   . CYS A 1 203 ? 130.09840 127.98338 120.60860 1.000 117.35775 ? 203 CYS 2 HG   1 
ATOM 2498  N N    . ASP A 1 204 ? 127.05033 128.36506 118.90700 1.000 113.43137 ? 204 ASP 2 N    1 
ATOM 2499  C CA   . ASP A 1 204 ? 126.40236 127.07638 118.70322 1.000 113.43137 ? 204 ASP 2 CA   1 
ATOM 2500  C C    . ASP A 1 204 ? 127.25233 125.95237 119.28315 1.000 113.43137 ? 204 ASP 2 C    1 
ATOM 2501  O O    . ASP A 1 204 ? 128.47700 125.94103 119.13706 1.000 113.43137 ? 204 ASP 2 O    1 
ATOM 2502  C CB   . ASP A 1 204 ? 126.16880 126.85472 117.20852 1.000 113.43137 ? 204 ASP 2 CB   1 
ATOM 2503  C CG   . ASP A 1 204 ? 125.02623 125.90479 116.92507 1.000 113.43137 ? 204 ASP 2 CG   1 
ATOM 2504  O OD1  . ASP A 1 204 ? 124.38170 125.42808 117.87994 1.000 113.43137 ? 204 ASP 2 OD1  1 
ATOM 2505  O OD2  . ASP A 1 204 ? 124.76074 125.64906 115.73397 1.000 113.43137 ? 204 ASP 2 OD2  1 
ATOM 2506  H H    . ASP A 1 204 ? 127.18192 128.81208 118.18441 1.000 113.43137 ? 204 ASP 2 H    1 
ATOM 2507  H HA   . ASP A 1 204 ? 125.54591 127.07887 119.15703 1.000 113.43137 ? 204 ASP 2 HA   1 
ATOM 2508  H HB2  . ASP A 1 204 ? 125.96037 127.70518 116.79147 1.000 113.43137 ? 204 ASP 2 HB2  1 
ATOM 2509  H HB3  . ASP A 1 204 ? 126.97337 126.48127 116.81571 1.000 113.43137 ? 204 ASP 2 HB3  1 
ATOM 2510  N N    . PHE A 1 205 ? 126.59731 125.00663 119.95750 1.000 112.84853 ? 205 PHE 2 N    1 
ATOM 2511  C CA   . PHE A 1 205 ? 127.30218 123.95471 120.67530 1.000 112.84853 ? 205 PHE 2 CA   1 
ATOM 2512  C C    . PHE A 1 205 ? 126.60274 122.61297 120.50440 1.000 112.84853 ? 205 PHE 2 C    1 
ATOM 2513  O O    . PHE A 1 205 ? 125.37623 122.53445 120.40074 1.000 112.84853 ? 205 PHE 2 O    1 
ATOM 2514  C CB   . PHE A 1 205 ? 127.41726 124.28536 122.16684 1.000 112.84853 ? 205 PHE 2 CB   1 
ATOM 2515  C CG   . PHE A 1 205 ? 126.14970 124.06715 122.93712 1.000 112.84853 ? 205 PHE 2 CG   1 
ATOM 2516  C CD1  . PHE A 1 205 ? 125.16347 125.03335 122.95720 1.000 112.84853 ? 205 PHE 2 CD1  1 
ATOM 2517  C CD2  . PHE A 1 205 ? 125.94794 122.89829 123.64645 1.000 112.84853 ? 205 PHE 2 CD2  1 
ATOM 2518  C CE1  . PHE A 1 205 ? 124.00105 124.83761 123.66818 1.000 112.84853 ? 205 PHE 2 CE1  1 
ATOM 2519  C CE2  . PHE A 1 205 ? 124.78704 122.69753 124.35879 1.000 112.84853 ? 205 PHE 2 CE2  1 
ATOM 2520  C CZ   . PHE A 1 205 ? 123.81265 123.66798 124.36991 1.000 112.84853 ? 205 PHE 2 CZ   1 
ATOM 2521  H H    . PHE A 1 205 ? 125.74072 124.95504 120.01218 1.000 112.84853 ? 205 PHE 2 H    1 
ATOM 2522  H HA   . PHE A 1 205 ? 128.19979 123.86728 120.31869 1.000 112.84853 ? 205 PHE 2 HA   1 
ATOM 2523  H HB2  . PHE A 1 205 ? 128.10354 123.72468 122.56057 1.000 112.84853 ? 205 PHE 2 HB2  1 
ATOM 2524  H HB3  . PHE A 1 205 ? 127.66152 125.21934 122.25994 1.000 112.84853 ? 205 PHE 2 HB3  1 
ATOM 2525  H HD1  . PHE A 1 205 ? 125.28626 125.82556 122.48602 1.000 112.84853 ? 205 PHE 2 HD1  1 
ATOM 2526  H HD2  . PHE A 1 205 ? 126.60471 122.23975 123.64274 1.000 112.84853 ? 205 PHE 2 HD2  1 
ATOM 2527  H HE1  . PHE A 1 205 ? 123.34303 125.49477 123.67365 1.000 112.84853 ? 205 PHE 2 HE1  1 
ATOM 2528  H HE2  . PHE A 1 205 ? 124.66231 121.90634 124.83149 1.000 112.84853 ? 205 PHE 2 HE2  1 
ATOM 2529  H HZ   . PHE A 1 205 ? 123.02722 123.53355 124.84930 1.000 112.84853 ? 205 PHE 2 HZ   1 
ATOM 2530  N N    . TYR A 1 206 ? 127.41085 121.55828 120.50226 1.000 110.57641 ? 206 TYR 2 N    1 
ATOM 2531  C CA   . TYR A 1 206 ? 126.96747 120.17526 120.44232 1.000 110.57641 ? 206 TYR 2 CA   1 
ATOM 2532  C C    . TYR A 1 206 ? 127.06464 119.53415 121.82079 1.000 110.57641 ? 206 TYR 2 C    1 
ATOM 2533  O O    . TYR A 1 206 ? 127.77979 120.01082 122.70511 1.000 110.57641 ? 206 TYR 2 O    1 
ATOM 2534  C CB   . TYR A 1 206 ? 127.82335 119.37952 119.45582 1.000 110.57641 ? 206 TYR 2 CB   1 
ATOM 2535  C CG   . TYR A 1 206 ? 127.88994 119.97178 118.07108 1.000 110.57641 ? 206 TYR 2 CG   1 
ATOM 2536  C CD1  . TYR A 1 206 ? 126.76096 120.05487 117.27507 1.000 110.57641 ? 206 TYR 2 CD1  1 
ATOM 2537  C CD2  . TYR A 1 206 ? 129.08377 120.45942 117.56497 1.000 110.57641 ? 206 TYR 2 CD2  1 
ATOM 2538  C CE1  . TYR A 1 206 ? 126.82184 120.59380 116.01104 1.000 110.57641 ? 206 TYR 2 CE1  1 
ATOM 2539  C CE2  . TYR A 1 206 ? 129.15255 121.00396 116.30347 1.000 110.57641 ? 206 TYR 2 CE2  1 
ATOM 2540  C CZ   . TYR A 1 206 ? 128.01822 121.06956 115.53058 1.000 110.57641 ? 206 TYR 2 CZ   1 
ATOM 2541  O OH   . TYR A 1 206 ? 128.07909 121.61214 114.26913 1.000 110.57641 ? 206 TYR 2 OH   1 
ATOM 2542  H H    . TYR A 1 206 ? 128.26714 121.62795 120.53654 1.000 110.57641 ? 206 TYR 2 H    1 
ATOM 2543  H HA   . TYR A 1 206 ? 126.04369 120.14078 120.14896 1.000 110.57641 ? 206 TYR 2 HA   1 
ATOM 2544  H HB2  . TYR A 1 206 ? 128.72940 119.33132 119.79900 1.000 110.57641 ? 206 TYR 2 HB2  1 
ATOM 2545  H HB3  . TYR A 1 206 ? 127.45550 118.48551 119.37645 1.000 110.57641 ? 206 TYR 2 HB3  1 
ATOM 2546  H HD1  . TYR A 1 206 ? 125.95050 119.73238 117.59654 1.000 110.57641 ? 206 TYR 2 HD1  1 
ATOM 2547  H HD2  . TYR A 1 206 ? 129.85273 120.41518 118.08611 1.000 110.57641 ? 206 TYR 2 HD2  1 
ATOM 2548  H HE1  . TYR A 1 206 ? 126.05575 120.64008 115.48836 1.000 110.57641 ? 206 TYR 2 HE1  1 
ATOM 2549  H HE2  . TYR A 1 206 ? 129.96140 121.32513 115.97678 1.000 110.57641 ? 206 TYR 2 HE2  1 
ATOM 2550  H HH   . TYR A 1 206 ? 128.84931 121.91215 114.12150 1.000 110.57641 ? 206 TYR 2 HH   1 
ATOM 2551  N N    . ILE A 1 207 ? 126.35307 118.42363 121.98537 1.000 109.23669 ? 207 ILE 2 N    1 
ATOM 2552  C CA   . ILE A 1 207 ? 126.38882 117.63766 123.21134 1.000 109.23669 ? 207 ILE 2 CA   1 
ATOM 2553  C C    . ILE A 1 207 ? 126.69410 116.19393 122.84230 1.000 109.23669 ? 207 ILE 2 C    1 
ATOM 2554  O O    . ILE A 1 207 ? 126.16150 115.66980 121.85844 1.000 109.23669 ? 207 ILE 2 O    1 
ATOM 2555  C CB   . ILE A 1 207 ? 125.06464 117.74361 123.99764 1.000 109.23669 ? 207 ILE 2 CB   1 
ATOM 2556  C CG1  . ILE A 1 207 ? 125.25428 117.25244 125.43414 1.000 109.23669 ? 207 ILE 2 CG1  1 
ATOM 2557  C CG2  . ILE A 1 207 ? 123.96868 116.95922 123.31170 1.000 109.23669 ? 207 ILE 2 CG2  1 
ATOM 2558  C CD1  . ILE A 1 207 ? 125.90791 118.26820 126.34476 1.000 109.23669 ? 207 ILE 2 CD1  1 
ATOM 2559  H H    . ILE A 1 207 ? 125.82934 118.09859 121.38545 1.000 109.23669 ? 207 ILE 2 H    1 
ATOM 2560  H HA   . ILE A 1 207 ? 127.10551 117.95845 123.77956 1.000 109.23669 ? 207 ILE 2 HA   1 
ATOM 2561  H HB   . ILE A 1 207 ? 124.80040 118.67642 124.02643 1.000 109.23669 ? 207 ILE 2 HB   1 
ATOM 2562  H HG12 . ILE A 1 207 ? 124.38647 117.03750 125.80645 1.000 109.23669 ? 207 ILE 2 HG12 1 
ATOM 2563  H HG13 . ILE A 1 207 ? 125.81170 116.45901 125.42703 1.000 109.23669 ? 207 ILE 2 HG13 1 
ATOM 2564  H HG21 . ILE A 1 207 ? 123.10848 117.28969 123.61434 1.000 109.23669 ? 207 ILE 2 HG21 1 
ATOM 2565  H HG22 . ILE A 1 207 ? 124.05042 117.07885 122.35286 1.000 109.23669 ? 207 ILE 2 HG22 1 
ATOM 2566  H HG23 . ILE A 1 207 ? 124.06077 116.02070 123.53817 1.000 109.23669 ? 207 ILE 2 HG23 1 
ATOM 2567  H HD11 . ILE A 1 207 ? 126.12132 117.84320 127.19019 1.000 109.23669 ? 207 ILE 2 HD11 1 
ATOM 2568  H HD12 . ILE A 1 207 ? 126.71756 118.59713 125.92563 1.000 109.23669 ? 207 ILE 2 HD12 1 
ATOM 2569  H HD13 . ILE A 1 207 ? 125.29089 119.00252 126.48942 1.000 109.23669 ? 207 ILE 2 HD13 1 
ATOM 2570  N N    . ILE A 1 208 ? 127.56143 115.55832 123.62394 1.000 111.13048 ? 208 ILE 2 N    1 
ATOM 2571  C CA   . ILE A 1 208 ? 128.03034 114.20712 123.33035 1.000 111.13048 ? 208 ILE 2 CA   1 
ATOM 2572  C C    . ILE A 1 208 ? 127.91582 113.35794 124.59223 1.000 111.13048 ? 208 ILE 2 C    1 
ATOM 2573  O O    . ILE A 1 208 ? 128.11640 113.87330 125.70201 1.000 111.13048 ? 208 ILE 2 O    1 
ATOM 2574  C CB   . ILE A 1 208 ? 129.47496 114.23438 122.80540 1.000 111.13048 ? 208 ILE 2 CB   1 
ATOM 2575  C CG1  . ILE A 1 208 ? 129.56942 115.18746 121.61068 1.000 111.13048 ? 208 ILE 2 CG1  1 
ATOM 2576  C CG2  . ILE A 1 208 ? 129.93957 112.83382 122.40928 1.000 111.13048 ? 208 ILE 2 CG2  1 
ATOM 2577  C CD1  . ILE A 1 208 ? 130.84738 115.06667 120.80108 1.000 111.13048 ? 208 ILE 2 CD1  1 
ATOM 2578  H H    . ILE A 1 208 ? 127.89814 115.89289 124.34102 1.000 111.13048 ? 208 ILE 2 H    1 
ATOM 2579  H HA   . ILE A 1 208 ? 127.46973 113.82784 122.63851 1.000 111.13048 ? 208 ILE 2 HA   1 
ATOM 2580  H HB   . ILE A 1 208 ? 130.05327 114.56418 123.51098 1.000 111.13048 ? 208 ILE 2 HB   1 
ATOM 2581  H HG12 . ILE A 1 208 ? 128.82542 115.00990 121.01405 1.000 111.13048 ? 208 ILE 2 HG12 1 
ATOM 2582  H HG13 . ILE A 1 208 ? 129.51548 116.09941 121.93703 1.000 111.13048 ? 208 ILE 2 HG13 1 
ATOM 2583  H HG21 . ILE A 1 208 ? 130.88654 112.84978 122.20934 1.000 111.13048 ? 208 ILE 2 HG21 1 
ATOM 2584  H HG22 . ILE A 1 208 ? 129.78318 112.21528 123.13714 1.000 111.13048 ? 208 ILE 2 HG22 1 
ATOM 2585  H HG23 . ILE A 1 208 ? 129.44389 112.55094 121.62523 1.000 111.13048 ? 208 ILE 2 HG23 1 
ATOM 2586  H HD11 . ILE A 1 208 ? 130.93753 115.85114 120.23765 1.000 111.13048 ? 208 ILE 2 HD11 1 
ATOM 2587  H HD12 . ILE A 1 208 ? 131.60066 115.00876 121.40851 1.000 111.13048 ? 208 ILE 2 HD12 1 
ATOM 2588  H HD13 . ILE A 1 208 ? 130.80335 114.26865 120.25113 1.000 111.13048 ? 208 ILE 2 HD13 1 
ATOM 2589  N N    . PRO A 1 209 ? 127.59356 112.06990 124.48375 1.000 112.53171 ? 209 PRO 2 N    1 
ATOM 2590  C CA   . PRO A 1 209 ? 127.63812 111.20242 125.66326 1.000 112.53171 ? 209 PRO 2 CA   1 
ATOM 2591  C C    . PRO A 1 209 ? 129.06791 110.91617 126.08704 1.000 112.53171 ? 209 PRO 2 C    1 
ATOM 2592  O O    . PRO A 1 209 ? 130.01117 110.99028 125.29791 1.000 112.53171 ? 209 PRO 2 O    1 
ATOM 2593  C CB   . PRO A 1 209 ? 126.93362 109.92507 125.19714 1.000 112.53171 ? 209 PRO 2 CB   1 
ATOM 2594  C CG   . PRO A 1 209 ? 127.10902 109.91881 123.72768 1.000 112.53171 ? 209 PRO 2 CG   1 
ATOM 2595  C CD   . PRO A 1 209 ? 127.05604 111.35694 123.31135 1.000 112.53171 ? 209 PRO 2 CD   1 
ATOM 2596  H HA   . PRO A 1 209 ? 127.14837 111.59800 126.40132 1.000 112.53171 ? 209 PRO 2 HA   1 
ATOM 2597  H HB2  . PRO A 1 209 ? 127.35845 109.15077 125.59858 1.000 112.53171 ? 209 PRO 2 HB2  1 
ATOM 2598  H HB3  . PRO A 1 209 ? 125.99332 109.96412 125.43222 1.000 112.53171 ? 209 PRO 2 HB3  1 
ATOM 2599  H HG2  . PRO A 1 209 ? 127.96835 109.52868 123.50325 1.000 112.53171 ? 209 PRO 2 HG2  1 
ATOM 2600  H HG3  . PRO A 1 209 ? 126.38775 109.41780 123.31642 1.000 112.53171 ? 209 PRO 2 HG3  1 
ATOM 2601  H HD2  . PRO A 1 209 ? 127.61110 111.50133 122.53151 1.000 112.53171 ? 209 PRO 2 HD2  1 
ATOM 2602  H HD3  . PRO A 1 209 ? 126.13836 111.62516 123.14730 1.000 112.53171 ? 209 PRO 2 HD3  1 
ATOM 2603  N N    . ARG A 1 210 ? 129.21513 110.56938 127.36549 1.000 115.58173 ? 210 ARG 2 N    1 
ATOM 2604  C CA   . ARG A 1 210 ? 130.54224 110.29391 127.90330 1.000 115.58173 ? 210 ARG 2 CA   1 
ATOM 2605  C C    . ARG A 1 210 ? 131.18317 109.10503 127.20077 1.000 115.58173 ? 210 ARG 2 C    1 
ATOM 2606  O O    . ARG A 1 210 ? 132.37971 109.12742 126.88739 1.000 115.58173 ? 210 ARG 2 O    1 
ATOM 2607  C CB   . ARG A 1 210 ? 130.44897 110.03897 129.40704 1.000 115.58173 ? 210 ARG 2 CB   1 
ATOM 2608  C CG   . ARG A 1 210 ? 131.79593 109.96402 130.10681 1.000 115.58173 ? 210 ARG 2 CG   1 
ATOM 2609  C CD   . ARG A 1 210 ? 131.63484 109.97375 131.61592 1.000 115.58173 ? 210 ARG 2 CD   1 
ATOM 2610  N NE   . ARG A 1 210 ? 132.89471 110.23787 132.29976 1.000 115.58173 ? 210 ARG 2 NE   1 
ATOM 2611  C CZ   . ARG A 1 210 ? 133.85876 109.34464 132.47172 1.000 115.58173 ? 210 ARG 2 CZ   1 
ATOM 2612  N NH1  . ARG A 1 210 ? 133.75491 108.11368 131.99838 1.000 115.58173 ? 210 ARG 2 NH1  1 
ATOM 2613  N NH2  . ARG A 1 210 ? 134.95791 109.69677 133.13141 1.000 115.58173 ? 210 ARG 2 NH2  1 
ATOM 2614  H H    . ARG A 1 210 ? 128.57330 110.48852 127.93212 1.000 115.58173 ? 210 ARG 2 H    1 
ATOM 2615  H HA   . ARG A 1 210 ? 131.10874 111.06833 127.76273 1.000 115.58173 ? 210 ARG 2 HA   1 
ATOM 2616  H HB2  . ARG A 1 210 ? 129.94344 110.76063 129.81274 1.000 115.58173 ? 210 ARG 2 HB2  1 
ATOM 2617  H HB3  . ARG A 1 210 ? 129.99202 109.19583 129.55296 1.000 115.58173 ? 210 ARG 2 HB3  1 
ATOM 2618  H HG2  . ARG A 1 210 ? 132.24535 109.14280 129.85273 1.000 115.58173 ? 210 ARG 2 HG2  1 
ATOM 2619  H HG3  . ARG A 1 210 ? 132.33044 110.73245 129.85487 1.000 115.58173 ? 210 ARG 2 HG3  1 
ATOM 2620  H HD2  . ARG A 1 210 ? 131.01076 110.67510 131.85727 1.000 115.58173 ? 210 ARG 2 HD2  1 
ATOM 2621  H HD3  . ARG A 1 210 ? 131.30074 109.11189 131.90973 1.000 115.58173 ? 210 ARG 2 HD3  1 
ATOM 2622  H HE   . ARG A 1 210 ? 133.01580 111.02468 132.62488 1.000 115.58173 ? 210 ARG 2 HE   1 
ATOM 2623  H HH11 . ARG A 1 210 ? 133.05003 107.87112 131.57021 1.000 115.58173 ? 210 ARG 2 HH11 1 
ATOM 2624  H HH12 . ARG A 1 210 ? 134.39440 107.55242 132.12227 1.000 115.58173 ? 210 ARG 2 HH12 1 
ATOM 2625  H HH21 . ARG A 1 210 ? 135.03553 110.49514 133.44169 1.000 115.58173 ? 210 ARG 2 HH21 1 
ATOM 2626  H HH22 . ARG A 1 210 ? 135.59094 109.12658 133.24767 1.000 115.58173 ? 210 ARG 2 HH22 1 
ATOM 2627  N N    . GLU A 1 211 ? 130.39482 108.06391 126.92833 1.000 116.22519 ? 211 GLU 2 N    1 
ATOM 2628  C CA   . GLU A 1 211 ? 130.94303 106.82438 126.39367 1.000 116.22519 ? 211 GLU 2 CA   1 
ATOM 2629  C C    . GLU A 1 211 ? 131.69948 107.03322 125.09052 1.000 116.22519 ? 211 GLU 2 C    1 
ATOM 2630  O O    . GLU A 1 211 ? 132.59364 106.24121 124.77602 1.000 116.22519 ? 211 GLU 2 O    1 
ATOM 2631  C CB   . GLU A 1 211 ? 129.81807 105.81097 126.18298 1.000 116.22519 ? 211 GLU 2 CB   1 
ATOM 2632  C CG   . GLU A 1 211 ? 130.28768 104.47116 125.64777 1.000 116.22519 ? 211 GLU 2 CG   1 
ATOM 2633  C CD   . GLU A 1 211 ? 130.04378 104.31411 124.15888 1.000 116.22519 ? 211 GLU 2 CD   1 
ATOM 2634  O OE1  . GLU A 1 211 ? 129.98567 105.33803 123.44768 1.000 116.22519 ? 211 GLU 2 OE1  1 
ATOM 2635  O OE2  . GLU A 1 211 ? 129.91258 103.16135 123.69786 1.000 116.22519 ? 211 GLU 2 OE2  1 
ATOM 2636  H H    . GLU A 1 211 ? 129.54295 108.05237 127.04541 1.000 116.22519 ? 211 GLU 2 H    1 
ATOM 2637  H HA   . GLU A 1 211 ? 131.56270 106.45152 127.04021 1.000 116.22519 ? 211 GLU 2 HA   1 
ATOM 2638  H HB2  . GLU A 1 211 ? 129.38470 105.64951 127.03558 1.000 116.22519 ? 211 GLU 2 HB2  1 
ATOM 2639  H HB3  . GLU A 1 211 ? 129.17619 106.17962 125.55654 1.000 116.22519 ? 211 GLU 2 HB3  1 
ATOM 2640  H HG2  . GLU A 1 211 ? 131.24008 104.38058 125.80873 1.000 116.22519 ? 211 GLU 2 HG2  1 
ATOM 2641  H HG3  . GLU A 1 211 ? 129.80642 103.76438 126.10565 1.000 116.22519 ? 211 GLU 2 HG3  1 
ATOM 2642  N N    . GLU A 1 212 ? 131.36980 108.07434 124.32725 1.000 114.73766 ? 212 GLU 2 N    1 
ATOM 2643  C CA   . GLU A 1 212 ? 132.03234 108.35362 123.06008 1.000 114.73766 ? 212 GLU 2 CA   1 
ATOM 2644  C C    . GLU A 1 212 ? 133.15380 109.37516 123.20892 1.000 114.73766 ? 212 GLU 2 C    1 
ATOM 2645  O O    . GLU A 1 212 ? 133.43275 110.12838 122.26955 1.000 114.73766 ? 212 GLU 2 O    1 
ATOM 2646  C CB   . GLU A 1 212 ? 131.01576 108.83184 122.02190 0.500 114.73766 ? 212 GLU 2 CB   1 
ATOM 2647  C CG   . GLU A 1 212 ? 130.11436 107.73779 121.47429 0.500 114.73766 ? 212 GLU 2 CG   1 
ATOM 2648  C CD   . GLU A 1 212 ? 129.22006 108.22886 120.35228 0.500 114.73766 ? 212 GLU 2 CD   1 
ATOM 2649  O OE1  . GLU A 1 212 ? 129.29511 109.42719 120.00932 0.500 114.73766 ? 212 GLU 2 OE1  1 
ATOM 2650  O OE2  . GLU A 1 212 ? 128.44334 107.41503 119.81128 0.500 114.73766 ? 212 GLU 2 OE2  1 
ATOM 2651  H H    . GLU A 1 212 ? 130.75515 108.64155 124.52716 1.000 114.73766 ? 212 GLU 2 H    1 
ATOM 2652  H HA   . GLU A 1 212 ? 132.42535 107.53272 122.72509 1.000 114.73766 ? 212 GLU 2 HA   1 
ATOM 2653  H HB2  . GLU A 1 212 ? 130.44920 109.50570 122.42892 0.500 114.73766 ? 212 GLU 2 HB2  1 
ATOM 2654  H HB3  . GLU A 1 212 ? 131.48796 109.21331 121.26757 0.500 114.73766 ? 212 GLU 2 HB3  1 
ATOM 2655  H HG2  . GLU A 1 212 ? 130.66293 107.01645 121.12830 0.500 114.73766 ? 212 GLU 2 HG2  1 
ATOM 2656  H HG3  . GLU A 1 212 ? 129.54511 107.41090 122.18815 0.500 114.73766 ? 212 GLU 2 HG3  1 
ATOM 2657  N N    . GLU A 1 213 ? 133.81341 109.41629 124.37094 1.000 116.30087 ? 213 GLU 2 N    1 
ATOM 2658  C CA   . GLU A 1 213 ? 134.91026 110.36448 124.53827 1.000 116.30087 ? 213 GLU 2 CA   1 
ATOM 2659  C C    . GLU A 1 213 ? 135.99264 110.14772 123.49085 1.000 116.30087 ? 213 GLU 2 C    1 
ATOM 2660  O O    . GLU A 1 213 ? 136.69604 111.09386 123.12100 1.000 116.30087 ? 213 GLU 2 O    1 
ATOM 2661  C CB   . GLU A 1 213 ? 135.50588 110.26709 125.94527 1.000 116.30087 ? 213 GLU 2 CB   1 
ATOM 2662  C CG   . GLU A 1 213 ? 136.19919 108.95178 126.27643 1.000 116.30087 ? 213 GLU 2 CG   1 
ATOM 2663  C CD   . GLU A 1 213 ? 137.14616 109.07938 127.45396 1.000 116.30087 ? 213 GLU 2 CD   1 
ATOM 2664  O OE1  . GLU A 1 213 ? 137.21373 110.17398 128.05133 1.000 116.30087 ? 213 GLU 2 OE1  1 
ATOM 2665  O OE2  . GLU A 1 213 ? 137.82079 108.08239 127.78573 1.000 116.30087 ? 213 GLU 2 OE2  1 
ATOM 2666  H H    . GLU A 1 213 ? 133.64992 108.92193 125.05555 1.000 116.30087 ? 213 GLU 2 H    1 
ATOM 2667  H HA   . GLU A 1 213 ? 134.56424 111.26292 124.42528 1.000 116.30087 ? 213 GLU 2 HA   1 
ATOM 2668  H HB2  . GLU A 1 213 ? 136.15782 110.97775 126.04570 1.000 116.30087 ? 213 GLU 2 HB2  1 
ATOM 2669  H HB3  . GLU A 1 213 ? 134.79182 110.38720 126.59006 1.000 116.30087 ? 213 GLU 2 HB3  1 
ATOM 2670  H HG2  . GLU A 1 213 ? 135.52753 108.28933 126.50229 1.000 116.30087 ? 213 GLU 2 HG2  1 
ATOM 2671  H HG3  . GLU A 1 213 ? 136.72039 108.64788 125.51904 1.000 116.30087 ? 213 GLU 2 HG3  1 
ATOM 2672  N N    . SER A 1 214 ? 136.14348 108.91682 123.00074 1.000 115.60859 ? 214 SER 2 N    1 
ATOM 2673  C CA   . SER A 1 214 ? 137.07067 108.68202 121.90280 1.000 115.60859 ? 214 SER 2 CA   1 
ATOM 2674  C C    . SER A 1 214 ? 136.75329 109.60720 120.73924 1.000 115.60859 ? 214 SER 2 C    1 
ATOM 2675  O O    . SER A 1 214 ? 137.61755 110.35791 120.27062 1.000 115.60859 ? 214 SER 2 O    1 
ATOM 2676  C CB   . SER A 1 214 ? 137.00022 107.22076 121.46322 0.670 115.60859 ? 214 SER 2 CB   1 
ATOM 2677  O OG   . SER A 1 214 ? 137.24944 106.34917 122.55194 0.670 115.60859 ? 214 SER 2 OG   1 
ATOM 2678  H H    . SER A 1 214 ? 135.72982 108.21691 123.28091 1.000 115.60859 ? 214 SER 2 H    1 
ATOM 2679  H HA   . SER A 1 214 ? 137.97462 108.86690 122.20182 1.000 115.60859 ? 214 SER 2 HA   1 
ATOM 2680  H HB2  . SER A 1 214 ? 136.11501 107.04003 121.10976 0.670 115.60859 ? 214 SER 2 HB2  1 
ATOM 2681  H HB3  . SER A 1 214 ? 137.66792 107.06677 120.77658 0.670 115.60859 ? 214 SER 2 HB3  1 
ATOM 2682  H HG   . SER A 1 214 ? 137.20023 105.55030 122.29752 0.670 115.60859 ? 214 SER 2 HG   1 
ATOM 2683  N N    . THR A 1 215 ? 135.49403 109.60834 120.29716 1.000 116.61389 ? 215 THR 2 N    1 
ATOM 2684  C CA   . THR A 1 215 ? 135.09798 110.51617 119.22847 1.000 116.61389 ? 215 THR 2 CA   1 
ATOM 2685  C C    . THR A 1 215 ? 135.29097 111.96648 119.64051 1.000 116.61389 ? 215 THR 2 C    1 
ATOM 2686  O O    . THR A 1 215 ? 135.54942 112.82047 118.78680 1.000 116.61389 ? 215 THR 2 O    1 
ATOM 2687  C CB   . THR A 1 215 ? 133.64188 110.28027 118.82794 1.000 116.61389 ? 215 THR 2 CB   1 
ATOM 2688  O OG1  . THR A 1 215 ? 132.77613 110.77922 119.85416 1.000 116.61389 ? 215 THR 2 OG1  1 
ATOM 2689  C CG2  . THR A 1 215 ? 133.37208 108.79894 118.60250 1.000 116.61389 ? 215 THR 2 CG2  1 
ATOM 2690  H H    . THR A 1 215 ? 134.86656 109.10788 120.60370 1.000 116.61389 ? 215 THR 2 H    1 
ATOM 2691  H HA   . THR A 1 215 ? 135.65388 110.34864 118.45147 1.000 116.61389 ? 215 THR 2 HA   1 
ATOM 2692  H HB   . THR A 1 215 ? 133.45926 110.75071 117.99934 1.000 116.61389 ? 215 THR 2 HB   1 
ATOM 2693  H HG1  . THR A 1 215 ? 133.02943 110.49663 120.60337 1.000 116.61389 ? 215 THR 2 HG1  1 
ATOM 2694  H HG21 . THR A 1 215 ? 132.54817 108.68592 118.10365 1.000 116.61389 ? 215 THR 2 HG21 1 
ATOM 2695  H HG22 . THR A 1 215 ? 134.10125 108.40264 118.10040 1.000 116.61389 ? 215 THR 2 HG22 1 
ATOM 2696  H HG23 . THR A 1 215 ? 133.28997 108.34087 119.45328 1.000 116.61389 ? 215 THR 2 HG23 1 
ATOM 2697  N N    . CYS A 1 216 ? 135.16799 112.27007 120.93382 1.000 115.70489 ? 216 CYS 2 N    1 
ATOM 2698  C CA   . CYS A 1 216 ? 135.47581 113.62006 121.38829 1.000 115.70489 ? 216 CYS 2 CA   1 
ATOM 2699  C C    . CYS A 1 216 ? 136.94516 113.93930 121.15092 1.000 115.70489 ? 216 CYS 2 C    1 
ATOM 2700  O O    . CYS A 1 216 ? 137.28411 115.00079 120.61574 1.000 115.70489 ? 216 CYS 2 O    1 
ATOM 2701  C CB   . CYS A 1 216 ? 135.11980 113.77932 122.86786 1.000 115.70489 ? 216 CYS 2 CB   1 
ATOM 2702  S SG   . CYS A 1 216 ? 133.35767 113.66551 123.22720 1.000 115.70489 ? 216 CYS 2 SG   1 
ATOM 2703  H H    . CYS A 1 216 ? 134.91472 111.72707 121.55091 1.000 115.70489 ? 216 CYS 2 H    1 
ATOM 2704  H HA   . CYS A 1 216 ? 134.94389 114.25372 120.88205 1.000 115.70489 ? 216 CYS 2 HA   1 
ATOM 2705  H HB2  . CYS A 1 216 ? 135.56971 113.09759 123.38440 1.000 115.70489 ? 216 CYS 2 HB2  1 
ATOM 2706  H HB3  . CYS A 1 216 ? 135.41841 114.65447 123.16091 1.000 115.70489 ? 216 CYS 2 HB3  1 
ATOM 2707  H HG   . CYS A 1 216 ? 133.18924 113.79709 124.40802 1.000 115.70489 ? 216 CYS 2 HG   1 
ATOM 2708  N N    . THR A 1 217 ? 137.83350 113.01034 121.51274 1.000 117.70361 ? 217 THR 2 N    1 
ATOM 2709  C CA   . THR A 1 217 ? 139.26299 113.28193 121.41045 1.000 117.70361 ? 217 THR 2 CA   1 
ATOM 2710  C C    . THR A 1 217 ? 139.66129 113.57634 119.97226 1.000 117.70361 ? 217 THR 2 C    1 
ATOM 2711  O O    . THR A 1 217 ? 140.33069 114.57838 119.69503 1.000 117.70361 ? 217 THR 2 O    1 
ATOM 2712  C CB   . THR A 1 217 ? 140.06697 112.10344 121.95785 1.000 117.70361 ? 217 THR 2 CB   1 
ATOM 2713  O OG1  . THR A 1 217 ? 139.82046 111.96085 123.36287 1.000 117.70361 ? 217 THR 2 OG1  1 
ATOM 2714  C CG2  . THR A 1 217 ? 141.55608 112.31720 121.71679 1.000 117.70361 ? 217 THR 2 CG2  1 
ATOM 2715  H H    . THR A 1 217 ? 137.63583 112.22991 121.81597 1.000 117.70361 ? 217 THR 2 H    1 
ATOM 2716  H HA   . THR A 1 217 ? 139.47479 114.06330 121.94328 1.000 117.70361 ? 217 THR 2 HA   1 
ATOM 2717  H HB   . THR A 1 217 ? 139.79800 111.29135 121.50114 1.000 117.70361 ? 217 THR 2 HB   1 
ATOM 2718  H HG1  . THR A 1 217 ? 139.00298 111.82395 123.49965 1.000 117.70361 ? 217 THR 2 HG1  1 
ATOM 2719  H HG21 . THR A 1 217 ? 142.07146 111.76779 122.32808 1.000 117.70361 ? 217 THR 2 HG21 1 
ATOM 2720  H HG22 . THR A 1 217 ? 141.78673 112.07341 120.80673 1.000 117.70361 ? 217 THR 2 HG22 1 
ATOM 2721  H HG23 . THR A 1 217 ? 141.78483 113.24838 121.86352 1.000 117.70361 ? 217 THR 2 HG23 1 
ATOM 2722  N N    . GLU A 1 218 ? 139.25024 112.71904 119.03572 1.000 116.70581 ? 218 GLU 2 N    1 
ATOM 2723  C CA   . GLU A 1 218 ? 139.54961 112.99862 117.63723 1.000 116.70581 ? 218 GLU 2 CA   1 
ATOM 2724  C C    . GLU A 1 218 ? 138.82827 114.25554 117.17064 1.000 116.70581 ? 218 GLU 2 C    1 
ATOM 2725  O O    . GLU A 1 218 ? 139.31438 114.95665 116.27594 1.000 116.70581 ? 218 GLU 2 O    1 
ATOM 2726  C CB   . GLU A 1 218 ? 139.17859 111.80339 116.75769 1.000 116.70581 ? 218 GLU 2 CB   1 
ATOM 2727  C CG   . GLU A 1 218 ? 137.69125 111.59098 116.57557 1.000 116.70581 ? 218 GLU 2 CG   1 
ATOM 2728  C CD   . GLU A 1 218 ? 137.14901 112.27234 115.33104 1.000 116.70581 ? 218 GLU 2 CD   1 
ATOM 2729  O OE1  . GLU A 1 218 ? 137.88214 113.07128 114.71243 1.000 116.70581 ? 218 GLU 2 OE1  1 
ATOM 2730  O OE2  . GLU A 1 218 ? 135.98484 112.00776 114.96848 1.000 116.70581 ? 218 GLU 2 OE2  1 
ATOM 2731  H H    . GLU A 1 218 ? 138.81068 111.99392 119.17918 1.000 116.70581 ? 218 GLU 2 H    1 
ATOM 2732  H HA   . GLU A 1 218 ? 140.50305 113.14565 117.55078 1.000 116.70581 ? 218 GLU 2 HA   1 
ATOM 2733  H HB2  . GLU A 1 218 ? 139.58128 111.91906 115.88339 1.000 116.70581 ? 218 GLU 2 HB2  1 
ATOM 2734  H HB3  . GLU A 1 218 ? 139.53458 111.00134 117.17095 1.000 116.70581 ? 218 GLU 2 HB3  1 
ATOM 2735  H HG2  . GLU A 1 218 ? 137.51578 110.64012 116.49826 1.000 116.70581 ? 218 GLU 2 HG2  1 
ATOM 2736  H HG3  . GLU A 1 218 ? 137.22707 111.95138 117.34434 1.000 116.70581 ? 218 GLU 2 HG3  1 
ATOM 2737  N N    . TYR A 1 219 ? 137.67561 114.56108 117.76847 1.000 115.84042 ? 219 TYR 2 N    1 
ATOM 2738  C CA   . TYR A 1 219 ? 136.99301 115.80536 117.44662 1.000 115.84042 ? 219 TYR 2 CA   1 
ATOM 2739  C C    . TYR A 1 219 ? 137.80195 117.01787 117.87605 1.000 115.84042 ? 219 TYR 2 C    1 
ATOM 2740  O O    . TYR A 1 219 ? 137.56629 118.11738 117.36461 1.000 115.84042 ? 219 TYR 2 O    1 
ATOM 2741  C CB   . TYR A 1 219 ? 135.60914 115.83011 118.09496 1.000 115.84042 ? 219 TYR 2 CB   1 
ATOM 2742  C CG   . TYR A 1 219 ? 134.50710 115.44047 117.13920 1.000 115.84042 ? 219 TYR 2 CG   1 
ATOM 2743  C CD1  . TYR A 1 219 ? 134.58560 114.26718 116.40600 1.000 115.84042 ? 219 TYR 2 CD1  1 
ATOM 2744  C CD2  . TYR A 1 219 ? 133.39255 116.24337 116.96807 1.000 115.84042 ? 219 TYR 2 CD2  1 
ATOM 2745  C CE1  . TYR A 1 219 ? 133.59051 113.90578 115.53137 1.000 115.84042 ? 219 TYR 2 CE1  1 
ATOM 2746  C CE2  . TYR A 1 219 ? 132.39028 115.88843 116.09493 1.000 115.84042 ? 219 TYR 2 CE2  1 
ATOM 2747  C CZ   . TYR A 1 219 ? 132.49494 114.71808 115.37978 1.000 115.84042 ? 219 TYR 2 CZ   1 
ATOM 2748  O OH   . TYR A 1 219 ? 131.49930 114.35637 114.50569 1.000 115.84042 ? 219 TYR 2 OH   1 
ATOM 2749  H H    . TYR A 1 219 ? 137.27771 114.07074 118.35172 1.000 115.84042 ? 219 TYR 2 H    1 
ATOM 2750  H HA   . TYR A 1 219 ? 136.87498 115.85779 116.48555 1.000 115.84042 ? 219 TYR 2 HA   1 
ATOM 2751  H HB2  . TYR A 1 219 ? 135.59156 115.21641 118.84360 1.000 115.84042 ? 219 TYR 2 HB2  1 
ATOM 2752  H HB3  . TYR A 1 219 ? 135.42658 116.73065 118.40552 1.000 115.84042 ? 219 TYR 2 HB3  1 
ATOM 2753  H HD1  . TYR A 1 219 ? 135.32708 113.71578 116.50686 1.000 115.84042 ? 219 TYR 2 HD1  1 
ATOM 2754  H HD2  . TYR A 1 219 ? 133.32062 117.03501 117.45069 1.000 115.84042 ? 219 TYR 2 HD2  1 
ATOM 2755  H HE1  . TYR A 1 219 ? 133.65743 113.11498 115.04665 1.000 115.84042 ? 219 TYR 2 HE1  1 
ATOM 2756  H HE2  . TYR A 1 219 ? 131.64680 116.43679 115.98915 1.000 115.84042 ? 219 TYR 2 HE2  1 
ATOM 2757  H HH   . TYR A 1 219 ? 131.69353 113.62859 114.13386 1.000 115.84042 ? 219 TYR 2 HH   1 
ATOM 2758  N N    . ILE A 1 220 ? 138.74341 116.84775 118.80513 1.000 116.80642 ? 220 ILE 2 N    1 
ATOM 2759  C CA   . ILE A 1 220 ? 139.70204 117.90678 119.09207 1.000 116.80642 ? 220 ILE 2 CA   1 
ATOM 2760  C C    . ILE A 1 220 ? 140.95603 117.76394 118.23757 1.000 116.80642 ? 220 ILE 2 C    1 
ATOM 2761  O O    . ILE A 1 220 ? 141.66466 118.75765 118.02265 1.000 116.80642 ? 220 ILE 2 O    1 
ATOM 2762  C CB   . ILE A 1 220 ? 140.08050 117.93012 120.58280 1.000 116.80642 ? 220 ILE 2 CB   1 
ATOM 2763  C CG1  . ILE A 1 220 ? 138.83239 117.80692 121.45902 1.000 116.80642 ? 220 ILE 2 CG1  1 
ATOM 2764  C CG2  . ILE A 1 220 ? 140.80865 119.21727 120.92252 1.000 116.80642 ? 220 ILE 2 CG2  1 
ATOM 2765  C CD1  . ILE A 1 220 ? 137.70028 118.74198 121.07979 1.000 116.80642 ? 220 ILE 2 CD1  1 
ATOM 2766  H H    . ILE A 1 220 ? 138.84665 116.13609 119.27704 1.000 116.80642 ? 220 ILE 2 H    1 
ATOM 2767  H HA   . ILE A 1 220 ? 139.30272 118.76385 118.87815 1.000 116.80642 ? 220 ILE 2 HA   1 
ATOM 2768  H HB   . ILE A 1 220 ? 140.66773 117.18079 120.76846 1.000 116.80642 ? 220 ILE 2 HB   1 
ATOM 2769  H HG12 . ILE A 1 220 ? 138.49960 116.89970 121.40389 1.000 116.80642 ? 220 ILE 2 HG12 1 
ATOM 2770  H HG13 . ILE A 1 220 ? 139.07816 118.00534 122.37620 1.000 116.80642 ? 220 ILE 2 HG13 1 
ATOM 2771  H HG21 . ILE A 1 220 ? 140.97589 119.24133 121.87773 1.000 116.80642 ? 220 ILE 2 HG21 1 
ATOM 2772  H HG22 . ILE A 1 220 ? 141.64885 119.24775 120.44078 1.000 116.80642 ? 220 ILE 2 HG22 1 
ATOM 2773  H HG23 . ILE A 1 220 ? 140.25667 119.97192 120.66570 1.000 116.80642 ? 220 ILE 2 HG23 1 
ATOM 2774  H HD11 . ILE A 1 220 ? 137.05231 118.75426 121.80158 1.000 116.80642 ? 220 ILE 2 HD11 1 
ATOM 2775  H HD12 . ILE A 1 220 ? 138.05251 119.63415 120.94067 1.000 116.80642 ? 220 ILE 2 HD12 1 
ATOM 2776  H HD13 . ILE A 1 220 ? 137.27867 118.42296 120.26708 1.000 116.80642 ? 220 ILE 2 HD13 1 
ATOM 2777  N N    . ASN A 1 221 ? 141.24954 116.55910 117.74247 1.000 118.54584 ? 221 ASN 2 N    1 
ATOM 2778  C CA   . ASN A 1 221 ? 142.30626 116.40500 116.74856 1.000 118.54584 ? 221 ASN 2 CA   1 
ATOM 2779  C C    . ASN A 1 221 ? 141.98652 117.21267 115.50112 1.000 118.54584 ? 221 ASN 2 C    1 
ATOM 2780  O O    . ASN A 1 221 ? 142.84448 117.92217 114.96379 1.000 118.54584 ? 221 ASN 2 O    1 
ATOM 2781  C CB   . ASN A 1 221 ? 142.47989 114.92510 116.40255 1.000 118.54584 ? 221 ASN 2 CB   1 
ATOM 2782  C CG   . ASN A 1 221 ? 143.29794 114.70183 115.14201 1.000 118.54584 ? 221 ASN 2 CG   1 
ATOM 2783  O OD1  . ASN A 1 221 ? 144.07122 115.56145 114.71959 1.000 118.54584 ? 221 ASN 2 OD1  1 
ATOM 2784  N ND2  . ASN A 1 221 ? 143.12587 113.53386 114.53207 1.000 118.54584 ? 221 ASN 2 ND2  1 
ATOM 2785  H H    . ASN A 1 221 ? 140.85744 115.82646 117.96460 1.000 118.54584 ? 221 ASN 2 H    1 
ATOM 2786  H HA   . ASN A 1 221 ? 143.14217 116.73097 117.11714 1.000 118.54584 ? 221 ASN 2 HA   1 
ATOM 2787  H HB2  . ASN A 1 221 ? 142.92953 114.47849 117.13669 1.000 118.54584 ? 221 ASN 2 HB2  1 
ATOM 2788  H HB3  . ASN A 1 221 ? 141.61165 114.52903 116.25511 1.000 118.54584 ? 221 ASN 2 HB3  1 
ATOM 2789  H HD21 . ASN A 1 221 ? 143.56488 113.35521 113.81468 1.000 118.54584 ? 221 ASN 2 HD21 1 
ATOM 2790  H HD22 . ASN A 1 221 ? 142.57728 112.95623 114.85588 1.000 118.54584 ? 221 ASN 2 HD22 1 
ATOM 2791  N N    . ASN A 1 222 ? 140.75089 117.11359 115.02793 1.000 116.91871 ? 222 ASN 2 N    1 
ATOM 2792  C CA   . ASN A 1 222 ? 140.29455 117.85117 113.86437 1.000 116.91871 ? 222 ASN 2 CA   1 
ATOM 2793  C C    . ASN A 1 222 ? 138.86246 118.29595 114.11166 1.000 116.91871 ? 222 ASN 2 C    1 
ATOM 2794  O O    . ASN A 1 222 ? 138.11738 117.65087 114.85396 1.000 116.91871 ? 222 ASN 2 O    1 
ATOM 2795  C CB   . ASN A 1 222 ? 140.38600 116.99762 112.59547 0.670 116.91871 ? 222 ASN 2 CB   1 
ATOM 2796  C CG   . ASN A 1 222 ? 140.05446 117.77570 111.34912 0.670 116.91871 ? 222 ASN 2 CG   1 
ATOM 2797  O OD1  . ASN A 1 222 ? 140.18454 118.99787 111.31524 0.670 116.91871 ? 222 ASN 2 OD1  1 
ATOM 2798  N ND2  . ASN A 1 222 ? 139.62567 117.07147 110.31041 0.670 116.91871 ? 222 ASN 2 ND2  1 
ATOM 2799  H H    . ASN A 1 222 ? 140.14463 116.61240 115.37557 1.000 116.91871 ? 222 ASN 2 H    1 
ATOM 2800  H HA   . ASN A 1 222 ? 140.84387 118.64106 113.74257 1.000 116.91871 ? 222 ASN 2 HA   1 
ATOM 2801  H HB2  . ASN A 1 222 ? 141.29026 116.65808 112.50579 0.670 116.91871 ? 222 ASN 2 HB2  1 
ATOM 2802  H HB3  . ASN A 1 222 ? 139.75959 116.26012 112.66487 0.670 116.91871 ? 222 ASN 2 HB3  1 
ATOM 2803  H HD21 . ASN A 1 222 ? 139.42390 117.46935 109.57519 0.670 116.91871 ? 222 ASN 2 HD21 1 
ATOM 2804  H HD22 . ASN A 1 222 ? 139.54867 116.21707 110.37213 0.670 116.91871 ? 222 ASN 2 HD22 1 
ATOM 2805  N N    . GLY A 1 223 ? 138.48274 119.40370 113.48459 1.000 116.23917 ? 223 GLY 2 N    1 
ATOM 2806  C CA   . GLY A 1 223 ? 137.15617 119.95126 113.67897 1.000 116.23917 ? 223 GLY 2 CA   1 
ATOM 2807  C C    . GLY A 1 223 ? 136.05980 118.96525 113.33596 1.000 116.23917 ? 223 GLY 2 C    1 
ATOM 2808  O O    . GLY A 1 223 ? 136.33829 117.84496 112.89928 1.000 116.23917 ? 223 GLY 2 O    1 
ATOM 2809  H H    . GLY A 1 223 ? 138.97688 119.85339 112.94281 1.000 116.23917 ? 223 GLY 2 H    1 
ATOM 2810  H HA2  . GLY A 1 223 ? 137.05176 120.21991 114.60360 1.000 116.23917 ? 223 GLY 2 HA2  1 
ATOM 2811  H HA3  . GLY A 1 223 ? 137.04769 120.73553 113.11860 1.000 116.23917 ? 223 GLY 2 HA3  1 
ATOM 2812  N N    . LEU A 1 224 ? 134.80628 119.36718 113.53547 1.000 117.05150 ? 224 LEU 2 N    1 
ATOM 2813  C CA   . LEU A 1 224 ? 133.66521 118.56832 113.10766 1.000 117.05150 ? 224 LEU 2 CA   1 
ATOM 2814  C C    . LEU A 1 224 ? 133.83145 118.24090 111.62806 1.000 117.05150 ? 224 LEU 2 C    1 
ATOM 2815  O O    . LEU A 1 224 ? 134.61587 118.90588 110.93946 1.000 117.05150 ? 224 LEU 2 O    1 
ATOM 2816  C CB   . LEU A 1 224 ? 132.35707 119.31731 113.36663 1.000 117.05150 ? 224 LEU 2 CB   1 
ATOM 2817  C CG   . LEU A 1 224 ? 132.24554 120.69411 112.71118 1.000 117.05150 ? 224 LEU 2 CG   1 
ATOM 2818  C CD1  . LEU A 1 224 ? 131.30635 120.64507 111.52121 1.000 117.05150 ? 224 LEU 2 CD1  1 
ATOM 2819  C CD2  . LEU A 1 224 ? 131.77932 121.72659 113.72095 1.000 117.05150 ? 224 LEU 2 CD2  1 
ATOM 2820  H H    . LEU A 1 224 ? 134.59016 120.10527 113.92029 1.000 117.05150 ? 224 LEU 2 H    1 
ATOM 2821  H HA   . LEU A 1 224 ? 133.65040 117.73958 113.61071 1.000 117.05150 ? 224 LEU 2 HA   1 
ATOM 2822  H HB2  . LEU A 1 224 ? 131.61836 118.78155 113.04147 1.000 117.05150 ? 224 LEU 2 HB2  1 
ATOM 2823  H HB3  . LEU A 1 224 ? 132.26407 119.44497 114.32365 1.000 117.05150 ? 224 LEU 2 HB3  1 
ATOM 2824  H HG   . LEU A 1 224 ? 133.11918 120.96531 112.38896 1.000 117.05150 ? 224 LEU 2 HG   1 
ATOM 2825  H HD11 . LEU A 1 224 ? 131.30185 121.51232 111.08682 1.000 117.05150 ? 224 LEU 2 HD11 1 
ATOM 2826  H HD12 . LEU A 1 224 ? 131.61804 119.96635 110.90316 1.000 117.05150 ? 224 LEU 2 HD12 1 
ATOM 2827  H HD13 . LEU A 1 224 ? 130.41439 120.42484 111.83217 1.000 117.05150 ? 224 LEU 2 HD13 1 
ATOM 2828  H HD21 . LEU A 1 224 ? 131.69213 122.58495 113.27762 1.000 117.05150 ? 224 LEU 2 HD21 1 
ATOM 2829  H HD22 . LEU A 1 224 ? 130.92232 121.44978 114.07892 1.000 117.05150 ? 224 LEU 2 HD22 1 
ATOM 2830  H HD23 . LEU A 1 224 ? 132.43288 121.78719 114.43514 1.000 117.05150 ? 224 LEU 2 HD23 1 
ATOM 2831  N N    . PRO A 1 225 ? 133.12936 117.24087 111.10128 1.000 118.53763 ? 225 PRO 2 N    1 
ATOM 2832  C CA   . PRO A 1 225 ? 133.40217 116.78398 109.73400 1.000 118.53763 ? 225 PRO 2 CA   1 
ATOM 2833  C C    . PRO A 1 225 ? 133.32372 117.93528 108.74786 1.000 118.53763 ? 225 PRO 2 C    1 
ATOM 2834  O O    . PRO A 1 225 ? 132.46106 118.81533 108.88492 1.000 118.53763 ? 225 PRO 2 O    1 
ATOM 2835  C CB   . PRO A 1 225 ? 132.29761 115.74927 109.48028 1.000 118.53763 ? 225 PRO 2 CB   1 
ATOM 2836  C CG   . PRO A 1 225 ? 131.93917 115.25120 110.83039 1.000 118.53763 ? 225 PRO 2 CG   1 
ATOM 2837  C CD   . PRO A 1 225 ? 132.09503 116.42220 111.75635 1.000 118.53763 ? 225 PRO 2 CD   1 
ATOM 2838  H HA   . PRO A 1 225 ? 134.26667 116.35174 109.70667 1.000 118.53763 ? 225 PRO 2 HA   1 
ATOM 2839  H HB2  . PRO A 1 225 ? 131.53769 116.17598 109.05606 1.000 118.53763 ? 225 PRO 2 HB2  1 
ATOM 2840  H HB3  . PRO A 1 225 ? 132.64169 115.03020 108.92760 1.000 118.53763 ? 225 PRO 2 HB3  1 
ATOM 2841  H HG2  . PRO A 1 225 ? 131.02075 114.93926 110.82791 1.000 118.53763 ? 225 PRO 2 HG2  1 
ATOM 2842  H HG3  . PRO A 1 225 ? 132.54202 114.53437 111.08293 1.000 118.53763 ? 225 PRO 2 HG3  1 
ATOM 2843  H HD2  . PRO A 1 225 ? 131.26104 116.91315 111.81691 1.000 118.53763 ? 225 PRO 2 HD2  1 
ATOM 2844  H HD3  . PRO A 1 225 ? 132.39677 116.12219 112.62752 1.000 118.53763 ? 225 PRO 2 HD3  1 
ATOM 2845  N N    . PRO A 1 226 ? 134.20894 117.97494 107.74779 1.000 124.65123 ? 226 PRO 2 N    1 
ATOM 2846  C CA   . PRO A 1 226 ? 134.34119 119.19175 106.93881 1.000 124.65123 ? 226 PRO 2 CA   1 
ATOM 2847  C C    . PRO A 1 226 ? 133.04091 119.56343 106.24646 1.000 124.65123 ? 226 PRO 2 C    1 
ATOM 2848  O O    . PRO A 1 226 ? 132.24638 118.70460 105.86035 1.000 124.65123 ? 226 PRO 2 O    1 
ATOM 2849  C CB   . PRO A 1 226 ? 135.42590 118.82725 105.91682 1.000 124.65123 ? 226 PRO 2 CB   1 
ATOM 2850  C CG   . PRO A 1 226 ? 136.12278 117.65237 106.48099 1.000 124.65123 ? 226 PRO 2 CG   1 
ATOM 2851  C CD   . PRO A 1 226 ? 135.09309 116.90457 107.25408 1.000 124.65123 ? 226 PRO 2 CD   1 
ATOM 2852  H HA   . PRO A 1 226 ? 134.64491 119.93351 107.48502 1.000 124.65123 ? 226 PRO 2 HA   1 
ATOM 2853  H HB2  . PRO A 1 226 ? 135.01233 118.60434 105.06831 1.000 124.65123 ? 226 PRO 2 HB2  1 
ATOM 2854  H HB3  . PRO A 1 226 ? 136.03988 119.57101 105.81370 1.000 124.65123 ? 226 PRO 2 HB3  1 
ATOM 2855  H HG2  . PRO A 1 226 ? 136.47339 117.10512 105.76104 1.000 124.65123 ? 226 PRO 2 HG2  1 
ATOM 2856  H HG3  . PRO A 1 226 ? 136.83875 117.94848 107.06453 1.000 124.65123 ? 226 PRO 2 HG3  1 
ATOM 2857  H HD2  . PRO A 1 226 ? 134.60425 116.30190 106.67161 1.000 124.65123 ? 226 PRO 2 HD2  1 
ATOM 2858  H HD3  . PRO A 1 226 ? 135.51949 116.42948 107.98210 1.000 124.65123 ? 226 PRO 2 HD3  1 
ATOM 2859  N N    . ILE A 1 227 ? 132.83306 120.87286 106.08891 1.000 132.00879 ? 227 ILE 2 N    1 
ATOM 2860  C CA   . ILE A 1 227 ? 131.70016 121.36969 105.31610 1.000 132.00879 ? 227 ILE 2 CA   1 
ATOM 2861  C C    . ILE A 1 227 ? 131.83511 121.05426 103.83499 1.000 132.00879 ? 227 ILE 2 C    1 
ATOM 2862  O O    . ILE A 1 227 ? 130.89334 121.28664 103.07004 1.000 132.00879 ? 227 ILE 2 O    1 
ATOM 2863  C CB   . ILE A 1 227 ? 131.53396 122.89103 105.51585 1.000 132.00879 ? 227 ILE 2 CB   1 
ATOM 2864  C CG1  . ILE A 1 227 ? 131.64433 123.26195 107.00044 1.000 132.00879 ? 227 ILE 2 CG1  1 
ATOM 2865  C CG2  . ILE A 1 227 ? 130.20236 123.36750 104.94760 1.000 132.00879 ? 227 ILE 2 CG2  1 
ATOM 2866  C CD1  . ILE A 1 227 ? 130.76558 122.43044 107.91848 1.000 132.00879 ? 227 ILE 2 CD1  1 
ATOM 2867  H H    . ILE A 1 227 ? 133.34446 121.48421 106.40908 1.000 132.00879 ? 227 ILE 2 H    1 
ATOM 2868  H HA   . ILE A 1 227 ? 130.89314 120.93549 105.63412 1.000 132.00879 ? 227 ILE 2 HA   1 
ATOM 2869  H HB   . ILE A 1 227 ? 132.24743 123.34083 105.03682 1.000 132.00879 ? 227 ILE 2 HB   1 
ATOM 2870  H HG12 . ILE A 1 227 ? 132.56358 123.15625 107.29034 1.000 132.00879 ? 227 ILE 2 HG12 1 
ATOM 2871  H HG13 . ILE A 1 227 ? 131.37962 124.18913 107.10795 1.000 132.00879 ? 227 ILE 2 HG13 1 
ATOM 2872  H HG21 . ILE A 1 227 ? 129.99066 124.23597 105.32414 1.000 132.00879 ? 227 ILE 2 HG21 1 
ATOM 2873  H HG22 . ILE A 1 227 ? 130.27621 123.43973 103.98365 1.000 132.00879 ? 227 ILE 2 HG22 1 
ATOM 2874  H HG23 . ILE A 1 227 ? 129.51045 122.72993 105.18263 1.000 132.00879 ? 227 ILE 2 HG23 1 
ATOM 2875  H HD11 . ILE A 1 227 ? 130.72978 122.85669 108.78907 1.000 132.00879 ? 227 ILE 2 HD11 1 
ATOM 2876  H HD12 . ILE A 1 227 ? 129.87393 122.37746 107.54051 1.000 132.00879 ? 227 ILE 2 HD12 1 
ATOM 2877  H HD13 . ILE A 1 227 ? 131.14258 121.54082 108.00236 1.000 132.00879 ? 227 ILE 2 HD13 1 
ATOM 2878  N N    . GLN A 1 228 ? 132.98797 120.53630 103.41721 1.000 138.99725 ? 228 GLN 2 N    1 
ATOM 2879  C CA   . GLN A 1 228 ? 133.34412 120.06212 102.08719 1.000 138.99725 ? 228 GLN 2 CA   1 
ATOM 2880  C C    . GLN A 1 228 ? 133.61782 121.19450 101.10953 1.000 138.99725 ? 228 GLN 2 C    1 
ATOM 2881  O O    . GLN A 1 228 ? 134.11761 120.92025 100.01982 1.000 138.99725 ? 228 GLN 2 O    1 
ATOM 2882  C CB   . GLN A 1 228 ? 132.27572 119.14697 101.45851 1.000 138.99725 ? 228 GLN 2 CB   1 
ATOM 2883  C CG   . GLN A 1 228 ? 132.27948 117.72814 101.96231 1.000 138.99725 ? 228 GLN 2 CG   1 
ATOM 2884  C CD   . GLN A 1 228 ? 131.75882 116.77044 100.91883 1.000 138.99725 ? 228 GLN 2 CD   1 
ATOM 2885  O OE1  . GLN A 1 228 ? 130.58176 116.41960 100.91675 1.000 138.99725 ? 228 GLN 2 OE1  1 
ATOM 2886  N NE2  . GLN A 1 228 ? 132.63510 116.34407 100.01727 1.000 138.99725 ? 228 GLN 2 NE2  1 
ATOM 2887  H H    . GLN A 1 228 ? 133.65841 120.45031 103.94666 1.000 138.99725 ? 228 GLN 2 H    1 
ATOM 2888  H HA   . GLN A 1 228 ? 134.16114 119.54495 102.16114 1.000 138.99725 ? 228 GLN 2 HA   1 
ATOM 2889  H HB2  . GLN A 1 228 ? 131.39446 119.51272 101.62130 1.000 138.99725 ? 228 GLN 2 HB2  1 
ATOM 2890  H HB3  . GLN A 1 228 ? 132.43413 119.11042 100.50230 1.000 138.99725 ? 228 GLN 2 HB3  1 
ATOM 2891  H HG2  . GLN A 1 228 ? 133.18635 117.46784 102.18663 1.000 138.99725 ? 228 GLN 2 HG2  1 
ATOM 2892  H HG3  . GLN A 1 228 ? 131.70863 117.66544 102.74418 1.000 138.99725 ? 228 GLN 2 HG3  1 
ATOM 2893  H HE21 . GLN A 1 228 ? 133.45132 116.61271 100.05018 1.000 138.99725 ? 228 GLN 2 HE21 1 
ATOM 2894  H HE22 . GLN A 1 228 ? 132.38661 115.79742 99.40170  1.000 138.99725 ? 228 GLN 2 HE22 1 
ATOM 2895  N N    . ASN A 1 229 ? 133.31985 122.45130 101.45311 1.000 143.40159 ? 229 ASN 2 N    1 
ATOM 2896  C CA   . ASN A 1 229 ? 133.62127 123.61288 100.61839 1.000 143.40159 ? 229 ASN 2 CA   1 
ATOM 2897  C C    . ASN A 1 229 ? 133.42254 123.31361 99.13600  1.000 143.40159 ? 229 ASN 2 C    1 
ATOM 2898  O O    . ASN A 1 229 ? 134.20987 123.75854 98.29463  1.000 143.40159 ? 229 ASN 2 O    1 
ATOM 2899  C CB   . ASN A 1 229 ? 135.05066 124.10144 100.89652 1.000 143.40159 ? 229 ASN 2 CB   1 
ATOM 2900  C CG   . ASN A 1 229 ? 136.11807 123.05974 100.57226 1.000 143.40159 ? 229 ASN 2 CG   1 
ATOM 2901  O OD1  . ASN A 1 229 ? 136.06957 122.39039 99.54066  1.000 143.40159 ? 229 ASN 2 OD1  1 
ATOM 2902  N ND2  . ASN A 1 229 ? 137.08497 122.91350 101.47219 1.000 143.40159 ? 229 ASN 2 ND2  1 
ATOM 2903  H H    . ASN A 1 229 ? 132.93113 122.66306 102.18933 1.000 143.40159 ? 229 ASN 2 H    1 
ATOM 2904  H HA   . ASN A 1 229 ? 133.01401 124.33094 100.85585 1.000 143.40159 ? 229 ASN 2 HA   1 
ATOM 2905  H HB2  . ASN A 1 229 ? 135.22566 124.88675 100.35476 1.000 143.40159 ? 229 ASN 2 HB2  1 
ATOM 2906  H HB3  . ASN A 1 229 ? 135.12832 124.32525 101.83707 1.000 143.40159 ? 229 ASN 2 HB3  1 
ATOM 2907  H HD21 . ASN A 1 229 ? 137.71157 122.33936 101.34017 1.000 143.40159 ? 229 ASN 2 HD21 1 
ATOM 2908  H HD22 . ASN A 1 229 ? 137.08743 123.39621 102.18393 1.000 143.40159 ? 229 ASN 2 HD22 1 
ATOM 2909  N N    . THR A 1 230 ? 132.36370 122.57705 98.80863  1.000 145.61177 ? 230 THR 2 N    1 
ATOM 2910  C CA   . THR A 1 230 ? 132.27198 121.93412 97.50861  1.000 145.61177 ? 230 THR 2 CA   1 
ATOM 2911  C C    . THR A 1 230 ? 132.16210 122.97676 96.39760  1.000 145.61177 ? 230 THR 2 C    1 
ATOM 2912  O O    . THR A 1 230 ? 131.89689 124.15886 96.63195  1.000 145.61177 ? 230 THR 2 O    1 
ATOM 2913  C CB   . THR A 1 230 ? 131.07923 120.97858 97.47005  1.000 145.61177 ? 230 THR 2 CB   1 
ATOM 2914  O OG1  . THR A 1 230 ? 130.97852 120.28797 98.72118  1.000 145.61177 ? 230 THR 2 OG1  1 
ATOM 2915  C CG2  . THR A 1 230 ? 131.24152 119.95279 96.35127  1.000 145.61177 ? 230 THR 2 CG2  1 
ATOM 2916  H H    . THR A 1 230 ? 131.68840 122.43616 99.32211  1.000 145.61177 ? 230 THR 2 H    1 
ATOM 2917  H HA   . THR A 1 230 ? 133.07989 121.41962 97.35764  1.000 145.61177 ? 230 THR 2 HA   1 
ATOM 2918  H HB   . THR A 1 230 ? 130.26534 121.48162 97.31088  1.000 145.61177 ? 230 THR 2 HB   1 
ATOM 2919  H HG1  . THR A 1 230 ? 130.31734 119.76970 98.71064  1.000 145.61177 ? 230 THR 2 HG1  1 
ATOM 2920  H HG21 . THR A 1 230 ? 130.71665 119.16205 96.55011  1.000 145.61177 ? 230 THR 2 HG21 1 
ATOM 2921  H HG22 . THR A 1 230 ? 130.93777 120.32735 95.50976  1.000 145.61177 ? 230 THR 2 HG22 1 
ATOM 2922  H HG23 . THR A 1 230 ? 132.17163 119.69247 96.26508  1.000 145.61177 ? 230 THR 2 HG23 1 
ATOM 2923  N N    . ARG A 1 231 ? 132.38273 122.51683 95.17072  1.000 151.40828 ? 231 ARG 2 N    1 
ATOM 2924  C CA   . ARG A 1 231 ? 132.39002 123.39016 94.00465  1.000 151.40828 ? 231 ARG 2 CA   1 
ATOM 2925  C C    . ARG A 1 231 ? 130.98742 123.92255 93.73106  1.000 151.40828 ? 231 ARG 2 C    1 
ATOM 2926  O O    . ARG A 1 231 ? 130.46467 124.74714 94.48214  1.000 151.40828 ? 231 ARG 2 O    1 
ATOM 2927  C CB   . ARG A 1 231 ? 132.91788 122.65423 92.76530  1.000 151.40828 ? 231 ARG 2 CB   1 
ATOM 2928  C CG   . ARG A 1 231 ? 134.05968 121.66373 93.01244  1.000 151.40828 ? 231 ARG 2 CG   1 
ATOM 2929  C CD   . ARG A 1 231 ? 135.32346 122.34694 93.51499  1.000 151.40828 ? 231 ARG 2 CD   1 
ATOM 2930  N NE   . ARG A 1 231 ? 136.00088 123.08664 92.45649  1.000 151.40828 ? 231 ARG 2 NE   1 
ATOM 2931  C CZ   . ARG A 1 231 ? 136.72353 122.52885 91.49386  1.000 151.40828 ? 231 ARG 2 CZ   1 
ATOM 2932  N NH1  . ARG A 1 231 ? 136.88824 121.21772 91.42208  1.000 151.40828 ? 231 ARG 2 NH1  1 
ATOM 2933  N NH2  . ARG A 1 231 ? 137.29354 123.30621 90.57740  1.000 151.40828 ? 231 ARG 2 NH2  1 
ATOM 2934  H H    . ARG A 1 231 ? 132.51652 121.68988 94.99292  1.000 151.40828 ? 231 ARG 2 H    1 
ATOM 2935  H HA   . ARG A 1 231 ? 132.97210 124.14655 94.17802  1.000 151.40828 ? 231 ARG 2 HA   1 
ATOM 2936  H HB2  . ARG A 1 231 ? 132.18435 122.15817 92.36947  1.000 151.40828 ? 231 ARG 2 HB2  1 
ATOM 2937  H HB3  . ARG A 1 231 ? 133.23947 123.31458 92.13216  1.000 151.40828 ? 231 ARG 2 HB3  1 
ATOM 2938  H HG2  . ARG A 1 231 ? 133.79420 120.99186 93.65713  1.000 151.40828 ? 231 ARG 2 HG2  1 
ATOM 2939  H HG3  . ARG A 1 231 ? 134.27728 121.23394 92.17082  1.000 151.40828 ? 231 ARG 2 HG3  1 
ATOM 2940  H HD2  . ARG A 1 231 ? 135.09305 122.97212 94.21952  1.000 151.40828 ? 231 ARG 2 HD2  1 
ATOM 2941  H HD3  . ARG A 1 231 ? 135.93519 121.67490 93.85439  1.000 151.40828 ? 231 ARG 2 HD3  1 
ATOM 2942  H HE   . ARG A 1 231 ? 135.92798 123.94349 92.45699  1.000 151.40828 ? 231 ARG 2 HE   1 
ATOM 2943  H HH11 . ARG A 1 231 ? 136.52594 120.70134 92.00612  1.000 151.40828 ? 231 ARG 2 HH11 1 
ATOM 2944  H HH12 . ARG A 1 231 ? 137.36111 120.88058 90.78788  1.000 151.40828 ? 231 ARG 2 HH12 1 
ATOM 2945  H HH21 . ARG A 1 231 ? 137.19283 124.15944 90.61406  1.000 151.40828 ? 231 ARG 2 HH21 1 
ATOM 2946  H HH22 . ARG A 1 231 ? 137.76397 122.95548 89.94873  1.000 151.40828 ? 231 ARG 2 HH22 1 
ATOM 2947  N N    . ALA A 1 248 ? 118.82426 80.55634  73.42884  1.000 89.68915  ? 248 ALA 2 N    1 
ATOM 2948  C CA   . ALA A 1 248 ? 118.79272 81.57413  74.47116  1.000 89.68915  ? 248 ALA 2 CA   1 
ATOM 2949  C C    . ALA A 1 248 ? 117.53639 82.41884  74.34004  1.000 89.68915  ? 248 ALA 2 C    1 
ATOM 2950  O O    . ALA A 1 248 ? 116.59871 82.28001  75.12227  1.000 89.68915  ? 248 ALA 2 O    1 
ATOM 2951  C CB   . ALA A 1 248 ? 120.03368 82.44951  74.39941  1.000 89.68915  ? 248 ALA 2 CB   1 
ATOM 2952  H HA   . ALA A 1 248 ? 118.77700 81.14132  75.33910  1.000 89.68915  ? 248 ALA 2 HA   1 
ATOM 2953  H HB1  . ALA A 1 248 ? 119.96569 83.14769  75.06921  1.000 89.68915  ? 248 ALA 2 HB1  1 
ATOM 2954  H HB2  . ALA A 1 248 ? 120.81538 81.90132  74.57045  1.000 89.68915  ? 248 ALA 2 HB2  1 
ATOM 2955  H HB3  . ALA A 1 248 ? 120.09455 82.84413  73.51552  1.000 89.68915  ? 248 ALA 2 HB3  1 
ATOM 2956  N N    . GLN A 1 249 ? 117.51958 83.28926  73.33766  1.000 87.19426  ? 249 GLN 2 N    1 
ATOM 2957  C CA   . GLN A 1 249 ? 116.37001 84.14499  73.08743  1.000 87.19426  ? 249 GLN 2 CA   1 
ATOM 2958  C C    . GLN A 1 249 ? 115.29226 83.32097  72.38353  1.000 87.19426  ? 249 GLN 2 C    1 
ATOM 2959  O O    . GLN A 1 249 ? 115.35381 82.08999  72.34037  1.000 87.19426  ? 249 GLN 2 O    1 
ATOM 2960  C CB   . GLN A 1 249 ? 116.80241 85.38179  72.30027  1.000 87.19426  ? 249 GLN 2 CB   1 
ATOM 2961  C CG   . GLN A 1 249 ? 117.16378 86.57186  73.17878  1.000 87.19426  ? 249 GLN 2 CG   1 
ATOM 2962  C CD   . GLN A 1 249 ? 118.59650 86.53635  73.65674  1.000 87.19426  ? 249 GLN 2 CD   1 
ATOM 2963  O OE1  . GLN A 1 249 ? 119.40098 85.73476  73.18676  1.000 87.19426  ? 249 GLN 2 OE1  1 
ATOM 2964  N NE2  . GLN A 1 249 ? 118.92325 87.40463  74.60421  1.000 87.19426  ? 249 GLN 2 NE2  1 
ATOM 2965  H H    . GLN A 1 249 ? 118.16662 83.40166  72.78255  1.000 87.19426  ? 249 GLN 2 H    1 
ATOM 2966  H HA   . GLN A 1 249 ? 116.01073 84.43499  73.93834  1.000 87.19426  ? 249 GLN 2 HA   1 
ATOM 2967  H HB2  . GLN A 1 249 ? 117.58003 85.15581  71.76705  1.000 87.19426  ? 249 GLN 2 HB2  1 
ATOM 2968  H HB3  . GLN A 1 249 ? 116.08971 85.67093  71.71321  1.000 87.19426  ? 249 GLN 2 HB3  1 
ATOM 2969  H HG2  . GLN A 1 249 ? 117.04303 87.38620  72.66614  1.000 87.19426  ? 249 GLN 2 HG2  1 
ATOM 2970  H HG3  . GLN A 1 249 ? 116.59012 86.58764  73.95877  1.000 87.19426  ? 249 GLN 2 HG3  1 
ATOM 2971  H HE21 . GLN A 1 249 ? 118.33219 87.94943  74.90964  1.000 87.19426  ? 249 GLN 2 HE21 1 
ATOM 2972  H HE22 . GLN A 1 249 ? 119.72636 87.42454  74.91088  1.000 87.19426  ? 249 GLN 2 HE22 1 
ATOM 2973  N N    . ALA A 1 250 ? 114.27676 83.99813  71.84628  1.000 85.57369  ? 250 ALA 2 N    1 
ATOM 2974  C CA   . ALA A 1 250 ? 113.11290 83.35517  71.24830  1.000 85.57369  ? 250 ALA 2 CA   1 
ATOM 2975  C C    . ALA A 1 250 ? 112.23194 82.80319  72.35908  1.000 85.57369  ? 250 ALA 2 C    1 
ATOM 2976  O O    . ALA A 1 250 ? 112.50677 83.03382  73.54074  1.000 85.57369  ? 250 ALA 2 O    1 
ATOM 2977  C CB   . ALA A 1 250 ? 113.51919 82.25042  70.26869  1.000 85.57369  ? 250 ALA 2 CB   1 
ATOM 2978  H H    . ALA A 1 250 ? 114.23404 84.85598  71.82269  1.000 85.57369  ? 250 ALA 2 H    1 
ATOM 2979  H HA   . ALA A 1 250 ? 112.60218 84.01886  70.75934  1.000 85.57369  ? 250 ALA 2 HA   1 
ATOM 2980  H HB1  . ALA A 1 250 ? 112.77355 82.06870  69.67556  1.000 85.57369  ? 250 ALA 2 HB1  1 
ATOM 2981  H HB2  . ALA A 1 250 ? 114.28305 82.55397  69.75387  1.000 85.57369  ? 250 ALA 2 HB2  1 
ATOM 2982  H HB3  . ALA A 1 250 ? 113.75199 81.44876  70.76041  1.000 85.57369  ? 250 ALA 2 HB3  1 
ATOM 2983  N N    . ASN A 1 251 ? 111.17907 82.07582  71.99840  1.000 82.74923  ? 251 ASN 2 N    1 
ATOM 2984  C CA   . ASN A 1 251 ? 110.21433 81.56063  72.95798  1.000 82.74923  ? 251 ASN 2 CA   1 
ATOM 2985  C C    . ASN A 1 251 ? 110.19031 80.04242  72.90704  1.000 82.74923  ? 251 ASN 2 C    1 
ATOM 2986  O O    . ASN A 1 251 ? 110.26618 79.44615  71.82880  1.000 82.74923  ? 251 ASN 2 O    1 
ATOM 2987  C CB   . ASN A 1 251 ? 108.81536 82.10642  72.67947  1.000 82.74923  ? 251 ASN 2 CB   1 
ATOM 2988  C CG   . ASN A 1 251 ? 108.51724 83.36314  73.46125  1.000 82.74923  ? 251 ASN 2 CG   1 
ATOM 2989  O OD1  . ASN A 1 251 ? 108.89746 83.49153  74.62388  1.000 82.74923  ? 251 ASN 2 OD1  1 
ATOM 2990  N ND2  . ASN A 1 251 ? 107.83066 84.30218  72.82631  1.000 82.74923  ? 251 ASN 2 ND2  1 
ATOM 2991  H H    . ASN A 1 251 ? 110.99989 81.86375  71.18436  1.000 82.74923  ? 251 ASN 2 H    1 
ATOM 2992  H HA   . ASN A 1 251 ? 110.47220 81.82474  73.85396  1.000 82.74923  ? 251 ASN 2 HA   1 
ATOM 2993  H HB2  . ASN A 1 251 ? 108.73855 82.31423  71.73515  1.000 82.74923  ? 251 ASN 2 HB2  1 
ATOM 2994  H HB3  . ASN A 1 251 ? 108.15930 81.43612  72.92700  1.000 82.74923  ? 251 ASN 2 HB3  1 
ATOM 2995  H HD21 . ASN A 1 251 ? 107.63508 85.03706  73.22784  1.000 82.74923  ? 251 ASN 2 HD21 1 
ATOM 2996  H HD22 . ASN A 1 251 ? 107.58119 84.17715  72.01275  1.000 82.74923  ? 251 ASN 2 HD22 1 
ATOM 2997  N N    . GLU A 1 252 ? 110.09185 79.42508  74.08133  1.000 79.84744  ? 252 GLU 2 N    1 
ATOM 2998  C CA   . GLU A 1 252 ? 109.95967 77.98202  74.19980  1.000 79.84744  ? 252 GLU 2 CA   1 
ATOM 2999  C C    . GLU A 1 252 ? 108.92944 77.66430  75.27000  1.000 79.84744  ? 252 GLU 2 C    1 
ATOM 3000  O O    . GLU A 1 252 ? 108.93837 78.26624  76.34639  1.000 79.84744  ? 252 GLU 2 O    1 
ATOM 3001  C CB   . GLU A 1 252 ? 111.29409 77.31562  74.56052  1.000 79.84744  ? 252 GLU 2 CB   1 
ATOM 3002  C CG   . GLU A 1 252 ? 112.37735 77.41725  73.49414  1.000 79.84744  ? 252 GLU 2 CG   1 
ATOM 3003  C CD   . GLU A 1 252 ? 112.03935 76.64711  72.22979  1.000 79.84744  ? 252 GLU 2 CD   1 
ATOM 3004  O OE1  . GLU A 1 252 ? 111.37321 75.59453  72.32575  1.000 79.84744  ? 252 GLU 2 OE1  1 
ATOM 3005  O OE2  . GLU A 1 252 ? 112.45887 77.08644  71.13942  1.000 79.84744  ? 252 GLU 2 OE2  1 
ATOM 3006  H H    . GLU A 1 252 ? 110.09886 79.83263  74.83835  1.000 79.84744  ? 252 GLU 2 H    1 
ATOM 3007  H HA   . GLU A 1 252 ? 109.64940 77.61444  73.35809  1.000 79.84744  ? 252 GLU 2 HA   1 
ATOM 3008  H HB2  . GLU A 1 252 ? 111.63832 77.73218  75.36623  1.000 79.84744  ? 252 GLU 2 HB2  1 
ATOM 3009  H HB3  . GLU A 1 252 ? 111.13329 76.37335  74.72525  1.000 79.84744  ? 252 GLU 2 HB3  1 
ATOM 3010  H HG2  . GLU A 1 252 ? 112.49784 78.34948  73.25465  1.000 79.84744  ? 252 GLU 2 HG2  1 
ATOM 3011  H HG3  . GLU A 1 252 ? 113.20464 77.05748  73.85093  1.000 79.84744  ? 252 GLU 2 HG3  1 
ATOM 3012  N N    . ASP A 1 253 ? 108.03973 76.72484  74.96571  1.000 72.53016  ? 253 ASP 2 N    1 
ATOM 3013  C CA   . ASP A 1 253 ? 107.11208 76.17642  75.94260  1.000 72.53016  ? 253 ASP 2 CA   1 
ATOM 3014  C C    . ASP A 1 253 ? 107.22055 74.65969  75.91959  1.000 72.53016  ? 253 ASP 2 C    1 
ATOM 3015  O O    . ASP A 1 253 ? 107.34512 74.05320  74.85242  1.000 72.53016  ? 253 ASP 2 O    1 
ATOM 3016  C CB   . ASP A 1 253 ? 105.66877 76.63711  75.67411  1.000 72.53016  ? 253 ASP 2 CB   1 
ATOM 3017  C CG   . ASP A 1 253 ? 105.18485 76.30040  74.27563  1.000 72.53016  ? 253 ASP 2 CG   1 
ATOM 3018  O OD1  . ASP A 1 253 ? 105.38159 75.15971  73.81344  1.000 72.53016  ? 253 ASP 2 OD1  1 
ATOM 3019  O OD2  . ASP A 1 253 ? 104.59156 77.19026  73.63223  1.000 72.53016  ? 253 ASP 2 OD2  1 
ATOM 3020  H H    . ASP A 1 253 ? 107.95485 76.38323  74.18150  1.000 72.53016  ? 253 ASP 2 H    1 
ATOM 3021  H HA   . ASP A 1 253 ? 107.36324 76.48047  76.82863  1.000 72.53016  ? 253 ASP 2 HA   1 
ATOM 3022  H HB2  . ASP A 1 253 ? 105.07687 76.20321  76.30827  1.000 72.53016  ? 253 ASP 2 HB2  1 
ATOM 3023  H HB3  . ASP A 1 253 ? 105.62074 77.59990  75.78237  1.000 72.53016  ? 253 ASP 2 HB3  1 
ATOM 3024  N N    . ILE A 1 254 ? 107.20212 74.05231  77.10107  1.000 61.34949  ? 254 ILE 2 N    1 
ATOM 3025  C CA   . ILE A 1 254 ? 107.44081 72.62244  77.24694  1.000 61.34949  ? 254 ILE 2 CA   1 
ATOM 3026  C C    . ILE A 1 254 ? 106.49432 72.07923  78.30406  1.000 61.34949  ? 254 ILE 2 C    1 
ATOM 3027  O O    . ILE A 1 254 ? 106.24359 72.73388  79.32089  1.000 61.34949  ? 254 ILE 2 O    1 
ATOM 3028  C CB   . ILE A 1 254 ? 108.90853 72.33488  77.62293  1.000 61.34949  ? 254 ILE 2 CB   1 
ATOM 3029  C CG1  . ILE A 1 254 ? 109.17036 70.82787  77.65940  1.000 61.34949  ? 254 ILE 2 CG1  1 
ATOM 3030  C CG2  . ILE A 1 254 ? 109.24234 72.95513  78.96774  1.000 61.34949  ? 254 ILE 2 CG2  1 
ATOM 3031  C CD1  . ILE A 1 254 ? 110.60215 70.46241  78.00099  1.000 61.34949  ? 254 ILE 2 CD1  1 
ATOM 3032  H H    . ILE A 1 254 ? 107.04939 74.45470  77.84525  1.000 61.34949  ? 254 ILE 2 H    1 
ATOM 3033  H HA   . ILE A 1 254 ? 107.24805 72.17442  76.40867  1.000 61.34949  ? 254 ILE 2 HA   1 
ATOM 3034  H HB   . ILE A 1 254 ? 109.48317 72.73140  76.94961  1.000 61.34949  ? 254 ILE 2 HB   1 
ATOM 3035  H HG12 . ILE A 1 254 ? 108.60112 70.42057  78.33057  1.000 61.34949  ? 254 ILE 2 HG12 1 
ATOM 3036  H HG13 . ILE A 1 254 ? 108.96942 70.45437  76.78710  1.000 61.34949  ? 254 ILE 2 HG13 1 
ATOM 3037  H HG21 . ILE A 1 254 ? 110.20637 72.98370  79.07080  1.000 61.34949  ? 254 ILE 2 HG21 1 
ATOM 3038  H HG22 . ILE A 1 254 ? 108.88293 73.85463  79.00540  1.000 61.34949  ? 254 ILE 2 HG22 1 
ATOM 3039  H HG23 . ILE A 1 254 ? 108.85161 72.41379  79.67130  1.000 61.34949  ? 254 ILE 2 HG23 1 
ATOM 3040  H HD11 . ILE A 1 254 ? 110.73381 69.51548  77.83666  1.000 61.34949  ? 254 ILE 2 HD11 1 
ATOM 3041  H HD12 . ILE A 1 254 ? 111.20144 70.98185  77.44242  1.000 61.34949  ? 254 ILE 2 HD12 1 
ATOM 3042  H HD13 . ILE A 1 254 ? 110.76662 70.66146  78.93587  1.000 61.34949  ? 254 ILE 2 HD13 1 
ATOM 3043  N N    . VAL A 1 255 ? 105.96803 70.88214  78.06250  1.000 55.80633  ? 255 VAL 2 N    1 
ATOM 3044  C CA   . VAL A 1 255 ? 105.10083 70.20318  79.01866  1.000 55.80633  ? 255 VAL 2 CA   1 
ATOM 3045  C C    . VAL A 1 255 ? 105.96799 69.39806  79.97600  1.000 55.80633  ? 255 VAL 2 C    1 
ATOM 3046  O O    . VAL A 1 255 ? 106.80175 68.59200  79.54760  1.000 55.80633  ? 255 VAL 2 O    1 
ATOM 3047  C CB   . VAL A 1 255 ? 104.08226 69.30287  78.29988  1.000 55.80633  ? 255 VAL 2 CB   1 
ATOM 3048  C CG1  . VAL A 1 255 ? 103.27965 70.10906  77.29762  1.000 55.80633  ? 255 VAL 2 CG1  1 
ATOM 3049  C CG2  . VAL A 1 255 ? 104.77310 68.13385  77.61290  1.000 55.80633  ? 255 VAL 2 CG2  1 
ATOM 3050  H H    . VAL A 1 255 ? 106.10102 70.43996  77.33786  1.000 55.80633  ? 255 VAL 2 H    1 
ATOM 3051  H HA   . VAL A 1 255 ? 104.61173 70.86375  79.53335  1.000 55.80633  ? 255 VAL 2 HA   1 
ATOM 3052  H HB   . VAL A 1 255 ? 103.46490 68.94207  78.95522  1.000 55.80633  ? 255 VAL 2 HB   1 
ATOM 3053  H HG11 . VAL A 1 255 ? 102.60631 69.53491  76.90001  1.000 55.80633  ? 255 VAL 2 HG11 1 
ATOM 3054  H HG12 . VAL A 1 255 ? 102.85213 70.84707  77.75862  1.000 55.80633  ? 255 VAL 2 HG12 1 
ATOM 3055  H HG13 . VAL A 1 255 ? 103.87337 70.44675  76.60881  1.000 55.80633  ? 255 VAL 2 HG13 1 
ATOM 3056  H HG21 . VAL A 1 255 ? 104.17163 67.76190  76.94911  1.000 55.80633  ? 255 VAL 2 HG21 1 
ATOM 3057  H HG22 . VAL A 1 255 ? 105.58446 68.44437  77.18333  1.000 55.80633  ? 255 VAL 2 HG22 1 
ATOM 3058  H HG23 . VAL A 1 255 ? 104.98814 67.45957  78.27590  1.000 55.80633  ? 255 VAL 2 HG23 1 
ATOM 3059  N N    . VAL A 1 256 ? 105.77784 69.61923  81.27479  1.000 51.05884  ? 256 VAL 2 N    1 
ATOM 3060  C CA   . VAL A 1 256 ? 106.60725 68.98145  82.29015  1.000 51.05884  ? 256 VAL 2 CA   1 
ATOM 3061  C C    . VAL A 1 256 ? 105.90475 67.74606  82.83212  1.000 51.05884  ? 256 VAL 2 C    1 
ATOM 3062  O O    . VAL A 1 256 ? 106.55548 66.80422  83.29728  1.000 51.05884  ? 256 VAL 2 O    1 
ATOM 3063  C CB   . VAL A 1 256 ? 106.94372 69.96150  83.42558  1.000 51.05884  ? 256 VAL 2 CB   1 
ATOM 3064  C CG1  . VAL A 1 256 ? 107.50991 71.24264  82.85760  1.000 51.05884  ? 256 VAL 2 CG1  1 
ATOM 3065  C CG2  . VAL A 1 256 ? 105.71817 70.24579  84.26311  1.000 51.05884  ? 256 VAL 2 CG2  1 
ATOM 3066  H H    . VAL A 1 256 ? 105.17115 70.13895  81.59220  1.000 51.05884  ? 256 VAL 2 H    1 
ATOM 3067  H HA   . VAL A 1 256 ? 107.44289 68.69770  81.88788  1.000 51.05884  ? 256 VAL 2 HA   1 
ATOM 3068  H HB   . VAL A 1 256 ? 107.61583 69.56333  84.00051  1.000 51.05884  ? 256 VAL 2 HB   1 
ATOM 3069  H HG11 . VAL A 1 256 ? 107.88269 71.76990  83.58157  1.000 51.05884  ? 256 VAL 2 HG11 1 
ATOM 3070  H HG12 . VAL A 1 256 ? 108.20436 71.02227  82.21718  1.000 51.05884  ? 256 VAL 2 HG12 1 
ATOM 3071  H HG13 . VAL A 1 256 ? 106.80027 71.73730  82.41881  1.000 51.05884  ? 256 VAL 2 HG13 1 
ATOM 3072  H HG21 . VAL A 1 256 ? 105.87036 71.05382  84.77790  1.000 51.05884  ? 256 VAL 2 HG21 1 
ATOM 3073  H HG22 . VAL A 1 256 ? 104.96065 70.36895  83.67407  1.000 51.05884  ? 256 VAL 2 HG22 1 
ATOM 3074  H HG23 . VAL A 1 256 ? 105.55677 69.49952  84.86116  1.000 51.05884  ? 256 VAL 2 HG23 1 
ATOM 3075  N N    . SER A 1 257 ? 104.57567 67.74340  82.78819  1.000 47.85140  ? 257 SER 2 N    1 
ATOM 3076  C CA   . SER A 1 257 ? 103.79021 66.59570  83.21355  1.000 47.85140  ? 257 SER 2 CA   1 
ATOM 3077  C C    . SER A 1 257 ? 102.58464 66.45579  82.30192  1.000 47.85140  ? 257 SER 2 C    1 
ATOM 3078  O O    . SER A 1 257 ? 101.98403 67.45390  81.89798  1.000 47.85140  ? 257 SER 2 O    1 
ATOM 3079  C CB   . SER A 1 257 ? 103.32809 66.73563  84.66613  1.000 47.85140  ? 257 SER 2 CB   1 
ATOM 3080  O OG   . SER A 1 257 ? 102.01991 67.27113  84.72713  1.000 47.85140  ? 257 SER 2 OG   1 
ATOM 3081  H H    . SER A 1 257 ? 104.09912 68.40464  82.51450  1.000 47.85140  ? 257 SER 2 H    1 
ATOM 3082  H HA   . SER A 1 257 ? 104.32411 65.78955  83.13881  1.000 47.85140  ? 257 SER 2 HA   1 
ATOM 3083  H HB2  . SER A 1 257 ? 103.33080 65.86085  85.08521  1.000 47.85140  ? 257 SER 2 HB2  1 
ATOM 3084  H HB3  . SER A 1 257 ? 103.93503 67.32978  85.13471  1.000 47.85140  ? 257 SER 2 HB3  1 
ATOM 3085  H HG   . SER A 1 257 ? 101.77606 67.34407  85.52773  1.000 47.85140  ? 257 SER 2 HG   1 
ATOM 3086  N N    . LYS A 1 258 ? 102.22273 65.21469  81.99745  1.000 45.67754  ? 258 LYS 2 N    1 
ATOM 3087  C CA   . LYS A 1 258 ? 101.07459 64.96798  81.14376  1.000 45.67754  ? 258 LYS 2 CA   1 
ATOM 3088  C C    . LYS A 1 258 ? 99.80539  65.41775  81.85847  1.000 45.67754  ? 258 LYS 2 C    1 
ATOM 3089  O O    . LYS A 1 258 ? 99.83997  65.95882  82.96599  1.000 45.67754  ? 258 LYS 2 O    1 
ATOM 3090  C CB   . LYS A 1 258 ? 100.99763 63.49218  80.75954  1.000 45.67754  ? 258 LYS 2 CB   1 
ATOM 3091  C CG   . LYS A 1 258 ? 102.32655 62.89249  80.32778  1.000 45.67754  ? 258 LYS 2 CG   1 
ATOM 3092  C CD   . LYS A 1 258 ? 102.15072 61.54165  79.65778  1.000 45.67754  ? 258 LYS 2 CD   1 
ATOM 3093  C CE   . LYS A 1 258 ? 103.08602 61.40303  78.47311  1.000 45.67754  ? 258 LYS 2 CE   1 
ATOM 3094  N NZ   . LYS A 1 258 ? 102.99747 60.06376  77.83650  1.000 45.67754  ? 258 LYS 2 NZ   1 
ATOM 3095  H H    . LYS A 1 258 ? 102.62203 64.50715  82.27771  1.000 45.67754  ? 258 LYS 2 H    1 
ATOM 3096  H HA   . LYS A 1 258 ? 101.16401 65.48802  80.32984  1.000 45.67754  ? 258 LYS 2 HA   1 
ATOM 3097  H HB2  . LYS A 1 258 ? 100.68071 62.98695  81.52453  1.000 45.67754  ? 258 LYS 2 HB2  1 
ATOM 3098  H HB3  . LYS A 1 258 ? 100.37380 63.39846  80.02287  1.000 45.67754  ? 258 LYS 2 HB3  1 
ATOM 3099  H HG2  . LYS A 1 258 ? 102.75616 63.48993  79.69587  1.000 45.67754  ? 258 LYS 2 HG2  1 
ATOM 3100  H HG3  . LYS A 1 258 ? 102.89001 62.76884  81.10728  1.000 45.67754  ? 258 LYS 2 HG3  1 
ATOM 3101  H HD2  . LYS A 1 258 ? 102.35799 60.83944  80.29375  1.000 45.67754  ? 258 LYS 2 HD2  1 
ATOM 3102  H HD3  . LYS A 1 258 ? 101.23938 61.44882  79.33978  1.000 45.67754  ? 258 LYS 2 HD3  1 
ATOM 3103  H HE2  . LYS A 1 258 ? 102.85467 62.06876  77.80675  1.000 45.67754  ? 258 LYS 2 HE2  1 
ATOM 3104  H HE3  . LYS A 1 258 ? 103.99903 61.53418  78.77302  1.000 45.67754  ? 258 LYS 2 HE3  1 
ATOM 3105  H HZ1  . LYS A 1 258 ? 103.55850 60.01786  77.14701  1.000 45.67754  ? 258 LYS 2 HZ1  1 
ATOM 3106  H HZ2  . LYS A 1 258 ? 103.21159 59.43247  78.42628  1.000 45.67754  ? 258 LYS 2 HZ2  1 
ATOM 3107  H HZ3  . LYS A 1 258 ? 102.16887 59.91905  77.54545  1.000 45.67754  ? 258 LYS 2 HZ3  1 
ATOM 3108  N N    . THR A 1 259 ? 98.66856  65.20216  81.20627  1.000 42.43309  ? 259 THR 2 N    1 
ATOM 3109  C CA   . THR A 1 259 ? 97.40359  65.67884  81.74194  1.000 42.43309  ? 259 THR 2 CA   1 
ATOM 3110  C C    . THR A 1 259 ? 97.18485  65.14766  83.15013  1.000 42.43309  ? 259 THR 2 C    1 
ATOM 3111  O O    . THR A 1 259 ? 97.37639  63.95922  83.41618  1.000 42.43309  ? 259 THR 2 O    1 
ATOM 3112  C CB   . THR A 1 259 ? 96.25990  65.24547  80.83462  1.000 42.43309  ? 259 THR 2 CB   1 
ATOM 3113  O OG1  . THR A 1 259 ? 96.59697  65.53077  79.47283  1.000 42.43309  ? 259 THR 2 OG1  1 
ATOM 3114  C CG2  . THR A 1 259 ? 94.99735  65.97968  81.19661  1.000 42.43309  ? 259 THR 2 CG2  1 
ATOM 3115  H H    . THR A 1 259 ? 98.60394  64.78480  80.45718  1.000 42.43309  ? 259 THR 2 H    1 
ATOM 3116  H HA   . THR A 1 259 ? 97.41498  66.64796  81.77919  1.000 42.43309  ? 259 THR 2 HA   1 
ATOM 3117  H HB   . THR A 1 259 ? 96.10472  64.29362  80.93950  1.000 42.43309  ? 259 THR 2 HB   1 
ATOM 3118  H HG1  . THR A 1 259 ? 95.97312  65.28713  78.96597  1.000 42.43309  ? 259 THR 2 HG1  1 
ATOM 3119  H HG21 . THR A 1 259 ? 94.30105  65.77274  80.55400  1.000 42.43309  ? 259 THR 2 HG21 1 
ATOM 3120  H HG22 . THR A 1 259 ? 94.69877  65.71442  82.08018  1.000 42.43309  ? 259 THR 2 HG22 1 
ATOM 3121  H HG23 . THR A 1 259 ? 95.15705  66.93632  81.19033  1.000 42.43309  ? 259 THR 2 HG23 1 
ATOM 3122  N N    . SER A 1 260 ? 96.79450  66.03769  84.05152  1.000 42.12260  ? 260 SER 2 N    1 
ATOM 3123  C CA   . SER A 1 260 ? 96.52096  65.70725  85.43755  1.000 42.12260  ? 260 SER 2 CA   1 
ATOM 3124  C C    . SER A 1 260 ? 95.01488  65.60426  85.64440  1.000 42.12260  ? 260 SER 2 C    1 
ATOM 3125  O O    . SER A 1 260 ? 94.23560  65.59462  84.69020  1.000 42.12260  ? 260 SER 2 O    1 
ATOM 3126  C CB   . SER A 1 260 ? 97.14594  66.75412  86.35295  1.000 42.12260  ? 260 SER 2 CB   1 
ATOM 3127  O OG   . SER A 1 260 ? 98.51153  66.94105  86.03829  1.000 42.12260  ? 260 SER 2 OG   1 
ATOM 3128  H H    . SER A 1 260 ? 96.68051  66.86980  83.87464  1.000 42.12260  ? 260 SER 2 H    1 
ATOM 3129  H HA   . SER A 1 260 ? 96.91577  64.84691  85.64939  1.000 42.12260  ? 260 SER 2 HA   1 
ATOM 3130  H HB2  . SER A 1 260 ? 96.67648  67.59327  86.23124  1.000 42.12260  ? 260 SER 2 HB2  1 
ATOM 3131  H HB3  . SER A 1 260 ? 97.06925  66.45847  87.27348  1.000 42.12260  ? 260 SER 2 HB3  1 
ATOM 3132  H HG   . SER A 1 260 ? 98.82660  67.57500  86.48966  1.000 42.12260  ? 260 SER 2 HG   1 
ATOM 3133  N N    . LEU A 1 261 ? 94.59185  65.51460  86.90062  1.000 40.58523  ? 261 LEU 2 N    1 
ATOM 3134  C CA   . LEU A 1 261 ? 93.17201  65.41809  87.21704  1.000 40.58523  ? 261 LEU 2 CA   1 
ATOM 3135  C C    . LEU A 1 261 ? 92.91373  66.17902  88.50629  1.000 40.58523  ? 261 LEU 2 C    1 
ATOM 3136  O O    . LEU A 1 261 ? 93.53799  65.88706  89.52874  1.000 40.58523  ? 261 LEU 2 O    1 
ATOM 3137  C CB   . LEU A 1 261 ? 92.74929  63.95674  87.34806  1.000 40.58523  ? 261 LEU 2 CB   1 
ATOM 3138  C CG   . LEU A 1 261 ? 91.28006  63.65528  87.07523  1.000 40.58523  ? 261 LEU 2 CG   1 
ATOM 3139  C CD1  . LEU A 1 261 ? 90.93344  63.90968  85.62890  1.000 40.58523  ? 261 LEU 2 CD1  1 
ATOM 3140  C CD2  . LEU A 1 261 ? 90.95430  62.22489  87.44411  1.000 40.58523  ? 261 LEU 2 CD2  1 
ATOM 3141  H H    . LEU A 1 261 ? 95.10719  65.50760  87.58888  1.000 40.58523  ? 261 LEU 2 H    1 
ATOM 3142  H HA   . LEU A 1 261 ? 92.65413  65.83471  86.51211  1.000 40.58523  ? 261 LEU 2 HA   1 
ATOM 3143  H HB2  . LEU A 1 261 ? 93.27301  63.43105  86.72357  1.000 40.58523  ? 261 LEU 2 HB2  1 
ATOM 3144  H HB3  . LEU A 1 261 ? 92.93986  63.66466  88.25314  1.000 40.58523  ? 261 LEU 2 HB3  1 
ATOM 3145  H HG   . LEU A 1 261 ? 90.74417  64.24096  87.62589  1.000 40.58523  ? 261 LEU 2 HG   1 
ATOM 3146  H HD11 . LEU A 1 261 ? 90.07129  63.50842  85.43764  1.000 40.58523  ? 261 LEU 2 HD11 1 
ATOM 3147  H HD12 . LEU A 1 261 ? 90.89267  64.86609  85.47544  1.000 40.58523  ? 261 LEU 2 HD12 1 
ATOM 3148  H HD13 . LEU A 1 261 ? 91.61473  63.51070  85.06550  1.000 40.58523  ? 261 LEU 2 HD13 1 
ATOM 3149  H HD21 . LEU A 1 261 ? 90.01100  62.06384  87.28522  1.000 40.58523  ? 261 LEU 2 HD21 1 
ATOM 3150  H HD22 . LEU A 1 261 ? 91.48871  61.62832  86.89684  1.000 40.58523  ? 261 LEU 2 HD22 1 
ATOM 3151  H HD23 . LEU A 1 261 ? 91.16005  62.08694  88.38201  1.000 40.58523  ? 261 LEU 2 HD23 1 
ATOM 3152  N N    . TRP A 1 262 ? 92.00494  67.15132  88.45889  1.000 43.49208  ? 262 TRP 2 N    1 
ATOM 3153  C CA   . TRP A 1 262 ? 91.75192  68.03073  89.59046  1.000 43.49208  ? 262 TRP 2 CA   1 
ATOM 3154  C C    . TRP A 1 262 ? 90.25622  68.24871  89.76096  1.000 43.49208  ? 262 TRP 2 C    1 
ATOM 3155  O O    . TRP A 1 262 ? 89.45754  67.97528  88.86314  1.000 43.49208  ? 262 TRP 2 O    1 
ATOM 3156  C CB   . TRP A 1 262 ? 92.42827  69.39359  89.41911  1.000 43.49208  ? 262 TRP 2 CB   1 
ATOM 3157  C CG   . TRP A 1 262 ? 93.90828  69.35449  89.29251  1.000 43.49208  ? 262 TRP 2 CG   1 
ATOM 3158  C CD1  . TRP A 1 262 ? 94.62782  68.83789  88.26557  1.000 43.49208  ? 262 TRP 2 CD1  1 
ATOM 3159  C CD2  . TRP A 1 262 ? 94.85651  69.87858  90.22355  1.000 43.49208  ? 262 TRP 2 CD2  1 
ATOM 3160  N NE1  . TRP A 1 262 ? 95.96781  69.00013  88.49821  1.000 43.49208  ? 262 TRP 2 NE1  1 
ATOM 3161  C CE2  . TRP A 1 262 ? 96.13350  69.63692  89.69745  1.000 43.49208  ? 262 TRP 2 CE2  1 
ATOM 3162  C CE3  . TRP A 1 262 ? 94.74781  70.52477  91.45461  1.000 43.49208  ? 262 TRP 2 CE3  1 
ATOM 3163  C CZ2  . TRP A 1 262 ? 97.29273  70.01765  90.35552  1.000 43.49208  ? 262 TRP 2 CZ2  1 
ATOM 3164  C CZ3  . TRP A 1 262 ? 95.89998  70.90039  92.10682  1.000 43.49208  ? 262 TRP 2 CZ3  1 
ATOM 3165  C CH2  . TRP A 1 262 ? 97.15518  70.64670  91.55748  1.000 43.49208  ? 262 TRP 2 CH2  1 
ATOM 3166  H H    . TRP A 1 262 ? 91.51592  67.31998  87.77200  1.000 43.49208  ? 262 TRP 2 H    1 
ATOM 3167  H HA   . TRP A 1 262 ? 92.09196  67.62261  90.40197  1.000 43.49208  ? 262 TRP 2 HA   1 
ATOM 3168  H HB2  . TRP A 1 262 ? 92.07980  69.81168  88.61679  1.000 43.49208  ? 262 TRP 2 HB2  1 
ATOM 3169  H HB3  . TRP A 1 262 ? 92.21650  69.94298  90.19002  1.000 43.49208  ? 262 TRP 2 HB3  1 
ATOM 3170  H HD1  . TRP A 1 262 ? 94.26350  68.43327  87.51186  1.000 43.49208  ? 262 TRP 2 HD1  1 
ATOM 3171  H HE1  . TRP A 1 262 ? 96.60158  68.74378  87.97794  1.000 43.49208  ? 262 TRP 2 HE1  1 
ATOM 3172  H HE3  . TRP A 1 262 ? 93.91340  70.69834  91.82720  1.000 43.49208  ? 262 TRP 2 HE3  1 
ATOM 3173  H HZ2  . TRP A 1 262 ? 98.13171  69.84821  89.99281  1.000 43.49208  ? 262 TRP 2 HZ2  1 
ATOM 3174  H HZ3  . TRP A 1 262 ? 95.83968  71.33231  92.92806  1.000 43.49208  ? 262 TRP 2 HZ3  1 
ATOM 3175  H HH2  . TRP A 1 262 ? 97.91619  70.91137  92.02143  1.000 43.49208  ? 262 TRP 2 HH2  1 
ATOM 3176  N N    . LYS A 1 263 ? 89.89087  68.75722  90.93559  1.000 45.08715  ? 263 LYS 2 N    1 
ATOM 3177  C CA   . LYS A 1 263 ? 88.52867  69.17061  91.23166  1.000 45.08715  ? 263 LYS 2 CA   1 
ATOM 3178  C C    . LYS A 1 263 ? 88.58394  70.49632  91.97239  1.000 45.08715  ? 263 LYS 2 C    1 
ATOM 3179  O O    . LYS A 1 263 ? 89.65277  70.96583  92.36983  1.000 45.08715  ? 263 LYS 2 O    1 
ATOM 3180  C CB   . LYS A 1 263 ? 87.77930  68.12222  92.06242  1.000 45.08715  ? 263 LYS 2 CB   1 
ATOM 3181  C CG   . LYS A 1 263 ? 88.44155  67.78556  93.38292  1.000 45.08715  ? 263 LYS 2 CG   1 
ATOM 3182  C CD   . LYS A 1 263 ? 87.69263  66.69199  94.12238  1.000 45.08715  ? 263 LYS 2 CD   1 
ATOM 3183  C CE   . LYS A 1 263 ? 88.30187  66.43503  95.49029  1.000 45.08715  ? 263 LYS 2 CE   1 
ATOM 3184  N NZ   . LYS A 1 263 ? 87.60273  65.34612  96.22548  1.000 45.08715  ? 263 LYS 2 NZ   1 
ATOM 3185  H H    . LYS A 1 263 ? 90.43277  68.87404  91.59308  1.000 45.08715  ? 263 LYS 2 H    1 
ATOM 3186  H HA   . LYS A 1 263 ? 88.04428  69.30505  90.40219  1.000 45.08715  ? 263 LYS 2 HA   1 
ATOM 3187  H HB2  . LYS A 1 263 ? 86.88888  68.45562  92.25492  1.000 45.08715  ? 263 LYS 2 HB2  1 
ATOM 3188  H HB3  . LYS A 1 263 ? 87.71747  67.30300  91.54672  1.000 45.08715  ? 263 LYS 2 HB3  1 
ATOM 3189  H HG2  . LYS A 1 263 ? 89.34610  67.47649  93.21852  1.000 45.08715  ? 263 LYS 2 HG2  1 
ATOM 3190  H HG3  . LYS A 1 263 ? 88.45255  68.57488  93.94567  1.000 45.08715  ? 263 LYS 2 HG3  1 
ATOM 3191  H HD2  . LYS A 1 263 ? 86.76892  66.96173  94.24523  1.000 45.08715  ? 263 LYS 2 HD2  1 
ATOM 3192  H HD3  . LYS A 1 263 ? 87.73758  65.86970  93.60959  1.000 45.08715  ? 263 LYS 2 HD3  1 
ATOM 3193  H HE2  . LYS A 1 263 ? 89.22998  66.17604  95.38044  1.000 45.08715  ? 263 LYS 2 HE2  1 
ATOM 3194  H HE3  . LYS A 1 263 ? 88.24207  67.24415  96.02168  1.000 45.08715  ? 263 LYS 2 HE3  1 
ATOM 3195  H HZ1  . LYS A 1 263 ? 87.92368  65.28269  97.05335  1.000 45.08715  ? 263 LYS 2 HZ1  1 
ATOM 3196  H HZ2  . LYS A 1 263 ? 86.73027  65.51639  96.26567  1.000 45.08715  ? 263 LYS 2 HZ2  1 
ATOM 3197  H HZ3  . LYS A 1 263 ? 87.72548  64.57035  95.80667  1.000 45.08715  ? 263 LYS 2 HZ3  1 
ATOM 3198  N N    . GLU A 1 264 ? 87.41702  71.10274  92.15432  1.000 46.90966  ? 264 GLU 2 N    1 
ATOM 3199  C CA   . GLU A 1 264 ? 87.29060  72.39693  92.80724  1.000 46.90966  ? 264 GLU 2 CA   1 
ATOM 3200  C C    . GLU A 1 264 ? 86.40548  72.24311  94.03380  1.000 46.90966  ? 264 GLU 2 C    1 
ATOM 3201  O O    . GLU A 1 264 ? 85.28337  71.73970  93.93089  1.000 46.90966  ? 264 GLU 2 O    1 
ATOM 3202  C CB   . GLU A 1 264 ? 86.70265  73.42588  91.84439  1.000 46.90966  ? 264 GLU 2 CB   1 
ATOM 3203  C CG   . GLU A 1 264 ? 87.26436  74.82256  91.99373  1.000 46.90966  ? 264 GLU 2 CG   1 
ATOM 3204  C CD   . GLU A 1 264 ? 86.86314  75.72996  90.84664  1.000 46.90966  ? 264 GLU 2 CD   1 
ATOM 3205  O OE1  . GLU A 1 264 ? 85.88512  75.40364  90.14298  1.000 46.90966  ? 264 GLU 2 OE1  1 
ATOM 3206  O OE2  . GLU A 1 264 ? 87.53479  76.76033  90.63596  1.000 46.90966  ? 264 GLU 2 OE2  1 
ATOM 3207  H H    . GLU A 1 264 ? 86.66417  70.77394  91.89960  1.000 46.90966  ? 264 GLU 2 H    1 
ATOM 3208  H HA   . GLU A 1 264 ? 88.16214  72.70799  93.09557  1.000 46.90966  ? 264 GLU 2 HA   1 
ATOM 3209  H HB2  . GLU A 1 264 ? 86.88535  73.13521  90.93719  1.000 46.90966  ? 264 GLU 2 HB2  1 
ATOM 3210  H HB3  . GLU A 1 264 ? 85.74578  73.46964  91.98323  1.000 46.90966  ? 264 GLU 2 HB3  1 
ATOM 3211  H HG2  . GLU A 1 264 ? 86.92756  75.21190  92.81573  1.000 46.90966  ? 264 GLU 2 HG2  1 
ATOM 3212  H HG3  . GLU A 1 264 ? 88.23226  74.77900  92.01983  1.000 46.90966  ? 264 GLU 2 HG3  1 
ATOM 3213  N N    . MET A 1 265 ? 86.90414  72.68283  95.18663  1.000 46.90671  ? 265 MET 2 N    1 
ATOM 3214  C CA   . MET A 1 265 ? 86.22213  72.48755  96.45911  1.000 46.90671  ? 265 MET 2 CA   1 
ATOM 3215  C C    . MET A 1 265 ? 86.06583  73.81709  97.17861  1.000 46.90671  ? 265 MET 2 C    1 
ATOM 3216  O O    . MET A 1 265 ? 86.98698  74.63698  97.18671  1.000 46.90671  ? 265 MET 2 O    1 
ATOM 3217  C CB   . MET A 1 265 ? 86.99467  71.51583  97.35166  1.000 46.90671  ? 265 MET 2 CB   1 
ATOM 3218  C CG   . MET A 1 265 ? 86.79420  70.05745  97.00021  1.000 46.90671  ? 265 MET 2 CG   1 
ATOM 3219  S SD   . MET A 1 265 ? 85.51936  69.26911  97.99509  1.000 46.90671  ? 265 MET 2 SD   1 
ATOM 3220  C CE   . MET A 1 265 ? 85.61228  67.59036  97.38497  1.000 46.90671  ? 265 MET 2 CE   1 
ATOM 3221  H H    . MET A 1 265 ? 87.65021  73.10462  95.25741  1.000 46.90671  ? 265 MET 2 H    1 
ATOM 3222  H HA   . MET A 1 265 ? 85.34274  72.11152  96.30085  1.000 46.90671  ? 265 MET 2 HA   1 
ATOM 3223  H HB2  . MET A 1 265 ? 87.94203  71.71001  97.27612  1.000 46.90671  ? 265 MET 2 HB2  1 
ATOM 3224  H HB3  . MET A 1 265 ? 86.70616  71.64017  98.26950  1.000 46.90671  ? 265 MET 2 HB3  1 
ATOM 3225  H HG2  . MET A 1 265 ? 86.53299  69.98951  96.06867  1.000 46.90671  ? 265 MET 2 HG2  1 
ATOM 3226  H HG3  . MET A 1 265 ? 87.62586  69.58036  97.14701  1.000 46.90671  ? 265 MET 2 HG3  1 
ATOM 3227  H HE1  . MET A 1 265 ? 84.87353  67.07932  97.75105  1.000 46.90671  ? 265 MET 2 HE1  1 
ATOM 3228  H HE2  . MET A 1 265 ? 85.55953  67.60274  96.41650  1.000 46.90671  ? 265 MET 2 HE2  1 
ATOM 3229  H HE3  . MET A 1 265 ? 86.45566  67.20284  97.66556  1.000 46.90671  ? 265 MET 2 HE3  1 
ATOM 3230  N N    . GLN A 1 266 ? 84.90263  74.02099  97.79670  1.000 50.37106  ? 266 GLN 2 N    1 
ATOM 3231  C CA   . GLN A 1 266 ? 84.63001  75.20716  98.60380  1.000 50.37106  ? 266 GLN 2 CA   1 
ATOM 3232  C C    . GLN A 1 266 ? 84.65876  74.80132  100.07042 1.000 50.37106  ? 266 GLN 2 C    1 
ATOM 3233  O O    . GLN A 1 266 ? 83.73707  74.13630  100.55251 1.000 50.37106  ? 266 GLN 2 O    1 
ATOM 3234  C CB   . GLN A 1 266 ? 83.28479  75.83125  98.24313  1.000 50.37106  ? 266 GLN 2 CB   1 
ATOM 3235  C CG   . GLN A 1 266 ? 82.99974  77.12312  98.99743  1.000 50.37106  ? 266 GLN 2 CG   1 
ATOM 3236  C CD   . GLN A 1 266 ? 81.71726  77.80835  98.56151  1.000 50.37106  ? 266 GLN 2 CD   1 
ATOM 3237  O OE1  . GLN A 1 266 ? 80.92973  78.24947  99.39467  1.000 50.37106  ? 266 GLN 2 OE1  1 
ATOM 3238  N NE2  . GLN A 1 266 ? 81.50527  77.90959  97.25613  1.000 50.37106  ? 266 GLN 2 NE2  1 
ATOM 3239  H H    . GLN A 1 266 ? 84.24122  73.47219  97.76129  1.000 50.37106  ? 266 GLN 2 H    1 
ATOM 3240  H HA   . GLN A 1 266 ? 85.32186  75.86957  98.45501  1.000 50.37106  ? 266 GLN 2 HA   1 
ATOM 3241  H HB2  . GLN A 1 266 ? 83.28208  76.02543  97.29355  1.000 50.37106  ? 266 GLN 2 HB2  1 
ATOM 3242  H HB3  . GLN A 1 266 ? 82.57890  75.20018  98.45360  1.000 50.37106  ? 266 GLN 2 HB3  1 
ATOM 3243  H HG2  . GLN A 1 266 ? 82.92142  76.92581  99.94372  1.000 50.37106  ? 266 GLN 2 HG2  1 
ATOM 3244  H HG3  . GLN A 1 266 ? 83.73251  77.74102  98.84928  1.000 50.37106  ? 266 GLN 2 HG3  1 
ATOM 3245  H HE21 . GLN A 1 266 ? 82.07665  77.59345  96.69764  1.000 50.37106  ? 266 GLN 2 HE21 1 
ATOM 3246  H HE22 . GLN A 1 266 ? 80.79106  78.29221  96.96735  1.000 50.37106  ? 266 GLN 2 HE22 1 
ATOM 3247  N N    . TYR A 1 267 ? 85.71073  75.20732  100.77353 1.000 52.18018  ? 267 TYR 2 N    1 
ATOM 3248  C CA   . TYR A 1 267 ? 85.87449  74.93008  102.19360 1.000 52.18018  ? 267 TYR 2 CA   1 
ATOM 3249  C C    . TYR A 1 267 ? 85.38038  76.12689  102.99573 1.000 52.18018  ? 267 TYR 2 C    1 
ATOM 3250  O O    . TYR A 1 267 ? 85.89087  77.23773  102.83281 1.000 52.18018  ? 267 TYR 2 O    1 
ATOM 3251  C CB   . TYR A 1 267 ? 87.33918  74.65034  102.52483 1.000 52.18018  ? 267 TYR 2 CB   1 
ATOM 3252  C CG   . TYR A 1 267 ? 87.92895  73.43116  101.85926 1.000 52.18018  ? 267 TYR 2 CG   1 
ATOM 3253  C CD1  . TYR A 1 267 ? 87.14866  72.33034  101.55262 1.000 52.18018  ? 267 TYR 2 CD1  1 
ATOM 3254  C CD2  . TYR A 1 267 ? 89.27580  73.38391  101.54101 1.000 52.18018  ? 267 TYR 2 CD2  1 
ATOM 3255  C CE1  . TYR A 1 267 ? 87.69431  71.21861  100.94914 1.000 52.18018  ? 267 TYR 2 CE1  1 
ATOM 3256  C CE2  . TYR A 1 267 ? 89.82799  72.27868  100.93792 1.000 52.18018  ? 267 TYR 2 CE2  1 
ATOM 3257  C CZ   . TYR A 1 267 ? 89.03504  71.19987  100.64411 1.000 52.18018  ? 267 TYR 2 CZ   1 
ATOM 3258  O OH   . TYR A 1 267 ? 89.58816  70.09648  100.04188 1.000 52.18018  ? 267 TYR 2 OH   1 
ATOM 3259  H H    . TYR A 1 267 ? 86.36168  75.65834  100.43789 1.000 52.18018  ? 267 TYR 2 H    1 
ATOM 3260  H HA   . TYR A 1 267 ? 85.34033  74.16054  102.44333 1.000 52.18018  ? 267 TYR 2 HA   1 
ATOM 3261  H HB2  . TYR A 1 267 ? 87.86816  75.41621  102.25161 1.000 52.18018  ? 267 TYR 2 HB2  1 
ATOM 3262  H HB3  . TYR A 1 267 ? 87.41960  74.52585  103.48318 1.000 52.18018  ? 267 TYR 2 HB3  1 
ATOM 3263  H HD1  . TYR A 1 267 ? 86.24221  72.33946  101.75867 1.000 52.18018  ? 267 TYR 2 HD1  1 
ATOM 3264  H HD2  . TYR A 1 267 ? 89.81758  74.11343  101.73962 1.000 52.18018  ? 267 TYR 2 HD2  1 
ATOM 3265  H HE1  . TYR A 1 267 ? 87.15857  70.48549  100.74833 1.000 52.18018  ? 267 TYR 2 HE1  1 
ATOM 3266  H HE2  . TYR A 1 267 ? 90.73309  72.26220  100.73033 1.000 52.18018  ? 267 TYR 2 HE2  1 
ATOM 3267  H HH   . TYR A 1 267 ? 90.40761  70.22209  99.90743  1.000 52.18018  ? 267 TYR 2 HH   1 
ATOM 3268  N N    . ASN A 1 268 ? 84.39698  75.90001  103.85835 1.000 54.34355  ? 268 ASN 2 N    1 
ATOM 3269  C CA   . ASN A 1 268 ? 83.89510  76.91255  104.77765 1.000 54.34355  ? 268 ASN 2 CA   1 
ATOM 3270  C C    . ASN A 1 268 ? 84.42052  76.57501  106.16347 1.000 54.34355  ? 268 ASN 2 C    1 
ATOM 3271  O O    . ASN A 1 268 ? 84.15872  75.47798  106.66767 1.000 54.34355  ? 268 ASN 2 O    1 
ATOM 3272  C CB   . ASN A 1 268 ? 82.36747  76.93400  104.78561 1.000 54.34355  ? 268 ASN 2 CB   1 
ATOM 3273  C CG   . ASN A 1 268 ? 81.78471  77.62811  103.58046 1.000 54.34355  ? 268 ASN 2 CG   1 
ATOM 3274  O OD1  . ASN A 1 268 ? 82.14401  78.75906  103.26993 1.000 54.34355  ? 268 ASN 2 OD1  1 
ATOM 3275  N ND2  . ASN A 1 268 ? 80.86493  76.95665  102.89929 1.000 54.34355  ? 268 ASN 2 ND2  1 
ATOM 3276  H H    . ASN A 1 268 ? 83.99208  75.14462  103.93023 1.000 54.34355  ? 268 ASN 2 H    1 
ATOM 3277  H HA   . ASN A 1 268 ? 84.22035  77.78974  104.52215 1.000 54.34355  ? 268 ASN 2 HA   1 
ATOM 3278  H HB2  . ASN A 1 268 ? 82.03886  76.02139  104.79552 1.000 54.34355  ? 268 ASN 2 HB2  1 
ATOM 3279  H HB3  . ASN A 1 268 ? 82.06275  77.40470  105.57663 1.000 54.34355  ? 268 ASN 2 HB3  1 
ATOM 3280  H HD21 . ASN A 1 268 ? 80.50138  77.30993  102.20463 1.000 54.34355  ? 268 ASN 2 HD21 1 
ATOM 3281  H HD22 . ASN A 1 268 ? 80.63651  76.16603  103.14886 1.000 54.34355  ? 268 ASN 2 HD22 1 
ATOM 3282  N N    . ARG A 1 269 ? 85.16487  77.49605  106.78038 1.000 57.02935  ? 269 ARG 2 N    1 
ATOM 3283  C CA   . ARG A 1 269 ? 85.71755  77.21322  108.10081 1.000 57.02935  ? 269 ARG 2 CA   1 
ATOM 3284  C C    . ARG A 1 269 ? 85.67063  78.43843  108.99891 1.000 57.02935  ? 269 ARG 2 C    1 
ATOM 3285  O O    . ARG A 1 269 ? 85.83287  79.57183  108.53643 1.000 57.02935  ? 269 ARG 2 O    1 
ATOM 3286  C CB   . ARG A 1 269 ? 87.16366  76.70872  108.01146 1.000 57.02935  ? 269 ARG 2 CB   1 
ATOM 3287  C CG   . ARG A 1 269 ? 87.38454  75.63345  106.96377 1.000 57.02935  ? 269 ARG 2 CG   1 
ATOM 3288  C CD   . ARG A 1 269 ? 88.36637  74.57520  107.41823 1.000 57.02935  ? 269 ARG 2 CD   1 
ATOM 3289  N NE   . ARG A 1 269 ? 88.39007  73.45940  106.47713 1.000 57.02935  ? 269 ARG 2 NE   1 
ATOM 3290  C CZ   . ARG A 1 269 ? 87.98529  72.22268  106.73723 1.000 57.02935  ? 269 ARG 2 CZ   1 
ATOM 3291  N NH1  . ARG A 1 269 ? 87.54295  71.86879  107.93263 1.000 57.02935  ? 269 ARG 2 NH1  1 
ATOM 3292  N NH2  . ARG A 1 269 ? 88.02329  71.31331  105.76836 1.000 57.02935  ? 269 ARG 2 NH2  1 
ATOM 3293  H H    . ARG A 1 269 ? 85.35912  78.27180  106.46360 1.000 57.02935  ? 269 ARG 2 H    1 
ATOM 3294  H HA   . ARG A 1 269 ? 85.18955  76.52175  108.52849 1.000 57.02935  ? 269 ARG 2 HA   1 
ATOM 3295  H HB2  . ARG A 1 269 ? 87.73914  77.45495  107.79386 1.000 57.02935  ? 269 ARG 2 HB2  1 
ATOM 3296  H HB3  . ARG A 1 269 ? 87.41705  76.34228  108.87279 1.000 57.02935  ? 269 ARG 2 HB3  1 
ATOM 3297  H HG2  . ARG A 1 269 ? 86.55034  75.18051  106.77993 1.000 57.02935  ? 269 ARG 2 HG2  1 
ATOM 3298  H HG3  . ARG A 1 269 ? 87.73105  76.04115  106.15491 1.000 57.02935  ? 269 ARG 2 HG3  1 
ATOM 3299  H HD2  . ARG A 1 269 ? 89.25460  74.96347  107.44531 1.000 57.02935  ? 269 ARG 2 HD2  1 
ATOM 3300  H HD3  . ARG A 1 269 ? 88.11772  74.26890  108.30067 1.000 57.02935  ? 269 ARG 2 HD3  1 
ATOM 3301  H HE   . ARG A 1 269 ? 88.60994  73.63588  105.66468 1.000 57.02935  ? 269 ARG 2 HE   1 
ATOM 3302  H HH11 . ARG A 1 269 ? 87.50642  72.43500  108.57467 1.000 57.02935  ? 269 ARG 2 HH11 1 
ATOM 3303  H HH12 . ARG A 1 269 ? 87.28836  71.05844  108.06765 1.000 57.02935  ? 269 ARG 2 HH12 1 
ATOM 3304  H HH21 . ARG A 1 269 ? 88.30918  71.52935  104.98661 1.000 57.02935  ? 269 ARG 2 HH21 1 
ATOM 3305  H HH22 . ARG A 1 269 ? 87.76562  70.50759  105.92456 1.000 57.02935  ? 269 ARG 2 HH22 1 
ATOM 3306  N N    . ASP A 1 270 ? 85.44576  78.19253  110.28961 1.000 61.29823  ? 270 ASP 2 N    1 
ATOM 3307  C CA   . ASP A 1 270 ? 85.60513  79.23532  111.29162 1.000 61.29823  ? 270 ASP 2 CA   1 
ATOM 3308  C C    . ASP A 1 270 ? 87.06770  79.63480  111.39327 1.000 61.29823  ? 270 ASP 2 C    1 
ATOM 3309  O O    . ASP A 1 270 ? 87.96155  78.78537  111.40687 1.000 61.29823  ? 270 ASP 2 O    1 
ATOM 3310  C CB   . ASP A 1 270 ? 85.11485  78.75492  112.65896 1.000 61.29823  ? 270 ASP 2 CB   1 
ATOM 3311  C CG   . ASP A 1 270 ? 83.60956  78.71057  112.76173 1.000 61.29823  ? 270 ASP 2 CG   1 
ATOM 3312  O OD1  . ASP A 1 270 ? 82.95115  79.62953  112.23747 1.000 61.29823  ? 270 ASP 2 OD1  1 
ATOM 3313  O OD2  . ASP A 1 270 ? 83.08203  77.75794  113.37171 1.000 61.29823  ? 270 ASP 2 OD2  1 
ATOM 3314  H H    . ASP A 1 270 ? 85.20243  77.43102  110.60675 1.000 61.29823  ? 270 ASP 2 H    1 
ATOM 3315  H HA   . ASP A 1 270 ? 85.09032  80.01540  111.03333 1.000 61.29823  ? 270 ASP 2 HA   1 
ATOM 3316  H HB2  . ASP A 1 270 ? 85.45199  77.85949  112.81786 1.000 61.29823  ? 270 ASP 2 HB2  1 
ATOM 3317  H HB3  . ASP A 1 270 ? 85.44477  79.35932  113.34185 1.000 61.29823  ? 270 ASP 2 HB3  1 
ATOM 3318  N N    . ILE A 1 271 ? 87.30931  80.93717  111.46319 1.000 59.11758  ? 271 ILE 2 N    1 
ATOM 3319  C CA   . ILE A 1 271 ? 88.63622  81.48162  111.70266 1.000 59.11758  ? 271 ILE 2 CA   1 
ATOM 3320  C C    . ILE A 1 271 ? 88.53452  82.44579  112.87079 1.000 59.11758  ? 271 ILE 2 C    1 
ATOM 3321  O O    . ILE A 1 271 ? 87.70908  83.36503  112.85329 1.000 59.11758  ? 271 ILE 2 O    1 
ATOM 3322  C CB   . ILE A 1 271 ? 89.20630  82.18565  110.45813 1.000 59.11758  ? 271 ILE 2 CB   1 
ATOM 3323  C CG1  . ILE A 1 271 ? 90.65927  82.58319  110.69990 1.000 59.11758  ? 271 ILE 2 CG1  1 
ATOM 3324  C CG2  . ILE A 1 271 ? 88.38344  83.40629  110.10048 1.000 59.11758  ? 271 ILE 2 CG2  1 
ATOM 3325  C CD1  . ILE A 1 271 ? 91.36311  83.07574  109.46329 1.000 59.11758  ? 271 ILE 2 CD1  1 
ATOM 3326  H H    . ILE A 1 271 ? 86.70305  81.54033  111.37269 1.000 59.11758  ? 271 ILE 2 H    1 
ATOM 3327  H HA   . ILE A 1 271 ? 89.24170  80.76623  111.95186 1.000 59.11758  ? 271 ILE 2 HA   1 
ATOM 3328  H HB   . ILE A 1 271 ? 89.17612  81.56541  109.71298 1.000 59.11758  ? 271 ILE 2 HB   1 
ATOM 3329  H HG12 . ILE A 1 271 ? 90.68680  83.29498  111.35803 1.000 59.11758  ? 271 ILE 2 HG12 1 
ATOM 3330  H HG13 . ILE A 1 271 ? 91.14456  81.81104  111.02976 1.000 59.11758  ? 271 ILE 2 HG13 1 
ATOM 3331  H HG21 . ILE A 1 271 ? 88.57053  83.65148  109.18086 1.000 59.11758  ? 271 ILE 2 HG21 1 
ATOM 3332  H HG22 . ILE A 1 271 ? 87.44192  83.19706  110.19998 1.000 59.11758  ? 271 ILE 2 HG22 1 
ATOM 3333  H HG23 . ILE A 1 271 ? 88.62369  84.13654  110.69171 1.000 59.11758  ? 271 ILE 2 HG23 1 
ATOM 3334  H HD11 . ILE A 1 271 ? 92.29910  83.22334  109.67125 1.000 59.11758  ? 271 ILE 2 HD11 1 
ATOM 3335  H HD12 . ILE A 1 271 ? 91.28096  82.40683  108.76560 1.000 59.11758  ? 271 ILE 2 HD12 1 
ATOM 3336  H HD13 . ILE A 1 271 ? 90.95320  83.90628  109.17486 1.000 59.11758  ? 271 ILE 2 HD13 1 
ATOM 3337  N N    . THR A 1 272 ? 89.35761  82.22607  113.88860 1.000 61.18049  ? 272 THR 2 N    1 
ATOM 3338  C CA   . THR A 1 272 ? 89.42410  83.08331  115.06691 1.000 61.18049  ? 272 THR 2 CA   1 
ATOM 3339  C C    . THR A 1 272 ? 90.84333  83.62879  115.10997 1.000 61.18049  ? 272 THR 2 C    1 
ATOM 3340  O O    . THR A 1 272 ? 91.72012  83.04819  115.75191 1.000 61.18049  ? 272 THR 2 O    1 
ATOM 3341  C CB   . THR A 1 272 ? 89.08078  82.31370  116.33131 1.000 61.18049  ? 272 THR 2 CB   1 
ATOM 3342  O OG1  . THR A 1 272 ? 90.13672  81.39207  116.62615 1.000 61.18049  ? 272 THR 2 OG1  1 
ATOM 3343  C CG2  . THR A 1 272 ? 87.78237  81.54426  116.15558 1.000 61.18049  ? 272 THR 2 CG2  1 
ATOM 3344  H H    . THR A 1 272 ? 89.90600  81.56435  113.92043 1.000 61.18049  ? 272 THR 2 H    1 
ATOM 3345  H HA   . THR A 1 272 ? 88.80762  83.82569  114.97572 1.000 61.18049  ? 272 THR 2 HA   1 
ATOM 3346  H HB   . THR A 1 272 ? 88.97493  82.93358  117.06983 1.000 61.18049  ? 272 THR 2 HB   1 
ATOM 3347  H HG1  . THR A 1 272 ? 90.40150  81.02723  115.91871 1.000 61.18049  ? 272 THR 2 HG1  1 
ATOM 3348  H HG21 . THR A 1 272 ? 87.49013  81.18927  117.00969 1.000 61.18049  ? 272 THR 2 HG21 1 
ATOM 3349  H HG22 . THR A 1 272 ? 87.09406  82.13172  115.80658 1.000 61.18049  ? 272 THR 2 HG22 1 
ATOM 3350  H HG23 . THR A 1 272 ? 87.91169  80.80903  115.53630 1.000 61.18049  ? 272 THR 2 HG23 1 
ATOM 3351  N N    . ILE A 1 273 ? 91.07404  84.73760  114.42274 1.000 61.60276  ? 273 ILE 2 N    1 
ATOM 3352  C CA   . ILE A 1 273 ? 92.42123  85.26598  114.26597 1.000 61.60276  ? 273 ILE 2 CA   1 
ATOM 3353  C C    . ILE A 1 273 ? 92.71411  86.21115  115.41940 1.000 61.60276  ? 273 ILE 2 C    1 
ATOM 3354  O O    . ILE A 1 273 ? 91.94757  87.14758  115.68757 1.000 61.60276  ? 273 ILE 2 O    1 
ATOM 3355  C CB   . ILE A 1 273 ? 92.59427  85.96548  112.90775 1.000 61.60276  ? 273 ILE 2 CB   1 
ATOM 3356  C CG1  . ILE A 1 273 ? 94.01003  86.51538  112.77175 1.000 61.60276  ? 273 ILE 2 CG1  1 
ATOM 3357  C CG2  . ILE A 1 273 ? 91.63605  87.10700  112.74200 1.000 61.60276  ? 273 ILE 2 CG2  1 
ATOM 3358  C CD1  . ILE A 1 273 ? 94.31180  87.02997  111.39081 1.000 61.60276  ? 273 ILE 2 CD1  1 
ATOM 3359  H H    . ILE A 1 273 ? 90.46025  85.19847  114.04118 1.000 61.60276  ? 273 ILE 2 H    1 
ATOM 3360  H HA   . ILE A 1 273 ? 93.05656  84.53468  114.30758 1.000 61.60276  ? 273 ILE 2 HA   1 
ATOM 3361  H HB   . ILE A 1 273 ? 92.43868  85.31955  112.20088 1.000 61.60276  ? 273 ILE 2 HB   1 
ATOM 3362  H HG12 . ILE A 1 273 ? 94.12893  87.25344  113.38993 1.000 61.60276  ? 273 ILE 2 HG12 1 
ATOM 3363  H HG13 . ILE A 1 273 ? 94.64340  85.80995  112.97466 1.000 61.60276  ? 273 ILE 2 HG13 1 
ATOM 3364  H HG21 . ILE A 1 273 ? 91.67972  87.42442  111.82680 1.000 61.60276  ? 273 ILE 2 HG21 1 
ATOM 3365  H HG22 . ILE A 1 273 ? 90.73646  86.81271  112.93440 1.000 61.60276  ? 273 ILE 2 HG22 1 
ATOM 3366  H HG23 . ILE A 1 273 ? 91.89651  87.81691  113.34586 1.000 61.60276  ? 273 ILE 2 HG23 1 
ATOM 3367  H HD11 . ILE A 1 273 ? 95.27089  87.02500  111.25716 1.000 61.60276  ? 273 ILE 2 HD11 1 
ATOM 3368  H HD12 . ILE A 1 273 ? 93.88545  86.45103  110.73965 1.000 61.60276  ? 273 ILE 2 HD12 1 
ATOM 3369  H HD13 . ILE A 1 273 ? 93.96561  87.93188  111.30556 1.000 61.60276  ? 273 ILE 2 HD13 1 
ATOM 3370  N N    . ARG A 1 274 ? 93.82592  85.95699  116.10524 1.000 63.36472  ? 274 ARG 2 N    1 
ATOM 3371  C CA   . ARG A 1 274 ? 94.25889  86.72666  117.26521 1.000 63.36472  ? 274 ARG 2 CA   1 
ATOM 3372  C C    . ARG A 1 274 ? 95.58724  87.37885  116.91637 1.000 63.36472  ? 274 ARG 2 C    1 
ATOM 3373  O O    . ARG A 1 274 ? 96.58486  86.68326  116.70254 1.000 63.36472  ? 274 ARG 2 O    1 
ATOM 3374  C CB   . ARG A 1 274 ? 94.39964  85.82731  118.49027 1.000 63.36472  ? 274 ARG 2 CB   1 
ATOM 3375  C CG   . ARG A 1 274 ? 93.10841  85.15859  118.91780 1.000 63.36472  ? 274 ARG 2 CG   1 
ATOM 3376  C CD   . ARG A 1 274 ? 93.36697  84.04470  119.91119 1.000 63.36472  ? 274 ARG 2 CD   1 
ATOM 3377  N NE   . ARG A 1 274 ? 92.14447  83.33559  120.26393 1.000 63.36472  ? 274 ARG 2 NE   1 
ATOM 3378  C CZ   . ARG A 1 274 ? 92.10450  82.22354  120.98390 1.000 63.36472  ? 274 ARG 2 CZ   1 
ATOM 3379  N NH1  . ARG A 1 274 ? 93.20708  81.65817  121.44680 1.000 63.36472  ? 274 ARG 2 NH1  1 
ATOM 3380  N NH2  . ARG A 1 274 ? 90.92769  81.66464  121.24814 1.000 63.36472  ? 274 ARG 2 NH2  1 
ATOM 3381  H H    . ARG A 1 274 ? 94.36593  85.31771  115.90705 1.000 63.36472  ? 274 ARG 2 H    1 
ATOM 3382  H HA   . ARG A 1 274 ? 93.61288  87.42246  117.46210 1.000 63.36472  ? 274 ARG 2 HA   1 
ATOM 3383  H HB2  . ARG A 1 274 ? 95.04327  85.12908  118.29164 1.000 63.36472  ? 274 ARG 2 HB2  1 
ATOM 3384  H HB3  . ARG A 1 274 ? 94.71577  86.36246  119.23457 1.000 63.36472  ? 274 ARG 2 HB3  1 
ATOM 3385  H HG2  . ARG A 1 274 ? 92.53366  85.81413  119.34093 1.000 63.36472  ? 274 ARG 2 HG2  1 
ATOM 3386  H HG3  . ARG A 1 274 ? 92.66906  84.77726  118.14171 1.000 63.36472  ? 274 ARG 2 HG3  1 
ATOM 3387  H HD2  . ARG A 1 274 ? 93.98502  83.40702  119.52139 1.000 63.36472  ? 274 ARG 2 HD2  1 
ATOM 3388  H HD3  . ARG A 1 274 ? 93.74259  84.42213  120.72205 1.000 63.36472  ? 274 ARG 2 HD3  1 
ATOM 3389  H HE   . ARG A 1 274 ? 91.39808  83.66096  119.98696 1.000 63.36472  ? 274 ARG 2 HE   1 
ATOM 3390  H HH11 . ARG A 1 274 ? 93.97546  82.00776  121.28458 1.000 63.36472  ? 274 ARG 2 HH11 1 
ATOM 3391  H HH12 . ARG A 1 274 ? 93.15495  80.93654  121.91159 1.000 63.36472  ? 274 ARG 2 HH12 1 
ATOM 3392  H HH21 . ARG A 1 274 ? 90.20483  82.02463  120.95235 1.000 63.36472  ? 274 ARG 2 HH21 1 
ATOM 3393  H HH22 . ARG A 1 274 ? 90.88931  80.94287  121.71429 1.000 63.36472  ? 274 ARG 2 HH22 1 
ATOM 3394  N N    . PHE A 1 275 ? 95.60169  88.70559  116.85716 1.000 65.33314  ? 275 PHE 2 N    1 
ATOM 3395  C CA   . PHE A 1 275 ? 96.79117  89.45957  116.49886 1.000 65.33314  ? 275 PHE 2 CA   1 
ATOM 3396  C C    . PHE A 1 275 ? 97.00263  90.57838  117.50233 1.000 65.33314  ? 275 PHE 2 C    1 
ATOM 3397  O O    . PHE A 1 275 ? 96.04032  91.18963  117.97485 1.000 65.33314  ? 275 PHE 2 O    1 
ATOM 3398  C CB   . PHE A 1 275 ? 96.66958  90.03768  115.09570 1.000 65.33314  ? 275 PHE 2 CB   1 
ATOM 3399  C CG   . PHE A 1 275 ? 95.72097  91.19061  114.99921 1.000 65.33314  ? 275 PHE 2 CG   1 
ATOM 3400  C CD1  . PHE A 1 275 ? 94.35933  90.97613  114.93392 1.000 65.33314  ? 275 PHE 2 CD1  1 
ATOM 3401  C CD2  . PHE A 1 275 ? 96.18948  92.48701  114.96451 1.000 65.33314  ? 275 PHE 2 CD2  1 
ATOM 3402  C CE1  . PHE A 1 275 ? 93.48357  92.03241  114.84039 1.000 65.33314  ? 275 PHE 2 CE1  1 
ATOM 3403  C CE2  . PHE A 1 275 ? 95.31657  93.54792  114.87077 1.000 65.33314  ? 275 PHE 2 CE2  1 
ATOM 3404  C CZ   . PHE A 1 275 ? 93.96244  93.31986  114.80929 1.000 65.33314  ? 275 PHE 2 CZ   1 
ATOM 3405  H H    . PHE A 1 275 ? 94.91824  89.20033  117.02363 1.000 65.33314  ? 275 PHE 2 H    1 
ATOM 3406  H HA   . PHE A 1 275 ? 97.56738  88.87895  116.52302 1.000 65.33314  ? 275 PHE 2 HA   1 
ATOM 3407  H HB2  . PHE A 1 275 ? 97.54268  90.34227  114.80726 1.000 65.33314  ? 275 PHE 2 HB2  1 
ATOM 3408  H HB3  . PHE A 1 275 ? 96.35041  89.34276  114.49940 1.000 65.33314  ? 275 PHE 2 HB3  1 
ATOM 3409  H HD1  . PHE A 1 275 ? 94.02974  90.10691  114.95471 1.000 65.33314  ? 275 PHE 2 HD1  1 
ATOM 3410  H HD2  . PHE A 1 275 ? 97.10434  92.64611  115.00637 1.000 65.33314  ? 275 PHE 2 HD2  1 
ATOM 3411  H HE1  . PHE A 1 275 ? 92.56770  91.87520  114.79877 1.000 65.33314  ? 275 PHE 2 HE1  1 
ATOM 3412  H HE2  . PHE A 1 275 ? 95.64350  94.41837  114.85023 1.000 65.33314  ? 275 PHE 2 HE2  1 
ATOM 3413  H HZ   . PHE A 1 275 ? 93.37174  94.03497  114.74684 1.000 65.33314  ? 275 PHE 2 HZ   1 
ATOM 3414  N N    . LYS A 1 276 ? 98.26626  90.83836  117.82398 1.000 68.86756  ? 276 LYS 2 N    1 
ATOM 3415  C CA   . LYS A 1 276 ? 98.64809  91.88326  118.76140 1.000 68.86756  ? 276 LYS 2 CA   1 
ATOM 3416  C C    . LYS A 1 276 ? 99.68542  92.78004  118.11049 1.000 68.86756  ? 276 LYS 2 C    1 
ATOM 3417  O O    . LYS A 1 276 ? 100.57678 92.29706  117.41155 1.000 68.86756  ? 276 LYS 2 O    1 
ATOM 3418  C CB   . LYS A 1 276 ? 99.21468  91.29295  120.05653 1.000 68.86756  ? 276 LYS 2 CB   1 
ATOM 3419  C CG   . LYS A 1 276 ? 100.38074 90.33509  119.84065 1.000 68.86756  ? 276 LYS 2 CG   1 
ATOM 3420  C CD   . LYS A 1 276 ? 101.04050 89.91395  121.14800 1.000 68.86756  ? 276 LYS 2 CD   1 
ATOM 3421  C CE   . LYS A 1 276 ? 101.65960 91.08448  121.89399 1.000 68.86756  ? 276 LYS 2 CE   1 
ATOM 3422  N NZ   . LYS A 1 276 ? 102.45789 91.97266  121.00740 1.000 68.86756  ? 276 LYS 2 NZ   1 
ATOM 3423  H H    . LYS A 1 276 ? 98.93791  90.40911  117.50077 1.000 68.86756  ? 276 LYS 2 H    1 
ATOM 3424  H HA   . LYS A 1 276 ? 97.87403  92.42348  118.98319 1.000 68.86756  ? 276 LYS 2 HA   1 
ATOM 3425  H HB2  . LYS A 1 276 ? 99.51632  92.02579  120.61387 1.000 68.86756  ? 276 LYS 2 HB2  1 
ATOM 3426  H HB3  . LYS A 1 276 ? 98.51065  90.80397  120.50990 1.000 68.86756  ? 276 LYS 2 HB3  1 
ATOM 3427  H HG2  . LYS A 1 276 ? 100.04843 89.53370  119.40723 1.000 68.86756  ? 276 LYS 2 HG2  1 
ATOM 3428  H HG3  . LYS A 1 276 ? 101.05127 90.75478  119.28135 1.000 68.86756  ? 276 LYS 2 HG3  1 
ATOM 3429  H HD2  . LYS A 1 276 ? 100.37264 89.51027  121.72405 1.000 68.86756  ? 276 LYS 2 HD2  1 
ATOM 3430  H HD3  . LYS A 1 276 ? 101.74410 89.27447  120.95614 1.000 68.86756  ? 276 LYS 2 HD3  1 
ATOM 3431  H HE2  . LYS A 1 276 ? 100.95546 91.61358  122.29929 1.000 68.86756  ? 276 LYS 2 HE2  1 
ATOM 3432  H HE3  . LYS A 1 276 ? 102.25075 90.74045  122.58163 1.000 68.86756  ? 276 LYS 2 HE3  1 
ATOM 3433  H HZ1  . LYS A 1 276 ? 102.87849 92.58799  121.49353 1.000 68.86756  ? 276 LYS 2 HZ1  1 
ATOM 3434  H HZ2  . LYS A 1 276 ? 103.06113 91.49405  120.56114 1.000 68.86756  ? 276 LYS 2 HZ2  1 
ATOM 3435  H HZ3  . LYS A 1 276 ? 101.92377 92.38090  120.42419 1.000 68.86756  ? 276 LYS 2 HZ3  1 
ATOM 3436  N N    . PHE A 1 277 ? 99.57238  94.08093  118.34467 1.000 70.15522  ? 277 PHE 2 N    1 
ATOM 3437  C CA   . PHE A 1 277 ? 100.53465 95.01463  117.79111 1.000 70.15522  ? 277 PHE 2 CA   1 
ATOM 3438  C C    . PHE A 1 277 ? 101.85303 94.93064  118.55551 1.000 70.15522  ? 277 PHE 2 C    1 
ATOM 3439  O O    . PHE A 1 277 ? 101.93563 94.36893  119.64993 1.000 70.15522  ? 277 PHE 2 O    1 
ATOM 3440  C CB   . PHE A 1 277 ? 99.99264  96.43852  117.84937 1.000 70.15522  ? 277 PHE 2 CB   1 
ATOM 3441  C CG   . PHE A 1 277 ? 98.80848  96.67758  116.96314 1.000 70.15522  ? 277 PHE 2 CG   1 
ATOM 3442  C CD1  . PHE A 1 277 ? 97.52890  96.41528  117.41475 1.000 70.15522  ? 277 PHE 2 CD1  1 
ATOM 3443  C CD2  . PHE A 1 277 ? 98.97149  97.18073  115.68794 1.000 70.15522  ? 277 PHE 2 CD2  1 
ATOM 3444  C CE1  . PHE A 1 277 ? 96.43747  96.64122  116.60931 1.000 70.15522  ? 277 PHE 2 CE1  1 
ATOM 3445  C CE2  . PHE A 1 277 ? 97.88168  97.40759  114.87787 1.000 70.15522  ? 277 PHE 2 CE2  1 
ATOM 3446  C CZ   . PHE A 1 277 ? 96.61357  97.13792  115.33960 1.000 70.15522  ? 277 PHE 2 CZ   1 
ATOM 3447  H H    . PHE A 1 277 ? 98.95173  94.44371  118.81627 1.000 70.15522  ? 277 PHE 2 H    1 
ATOM 3448  H HA   . PHE A 1 277 ? 100.70361 94.78916  116.86294 1.000 70.15522  ? 277 PHE 2 HA   1 
ATOM 3449  H HB2  . PHE A 1 277 ? 99.71862  96.62732  118.76004 1.000 70.15522  ? 277 PHE 2 HB2  1 
ATOM 3450  H HB3  . PHE A 1 277 ? 100.69363 97.05311  117.58169 1.000 70.15522  ? 277 PHE 2 HB3  1 
ATOM 3451  H HD1  . PHE A 1 277 ? 97.40490  96.07946  118.27321 1.000 70.15522  ? 277 PHE 2 HD1  1 
ATOM 3452  H HD2  . PHE A 1 277 ? 99.82633  97.36457  115.37166 1.000 70.15522  ? 277 PHE 2 HD2  1 
ATOM 3453  H HE1  . PHE A 1 277 ? 95.58167  96.45746  116.92356 1.000 70.15522  ? 277 PHE 2 HE1  1 
ATOM 3454  H HE2  . PHE A 1 277 ? 98.00245  97.74341  114.01924 1.000 70.15522  ? 277 PHE 2 HE2  1 
ATOM 3455  H HZ   . PHE A 1 277 ? 95.87656  97.29009  114.79326 1.000 70.15522  ? 277 PHE 2 HZ   1 
ATOM 3456  N N    . ALA A 1 278 ? 102.90016 95.49291  117.95558 1.000 73.21000  ? 278 ALA 2 N    1 
ATOM 3457  C CA   . ALA A 1 278 ? 104.18648 95.65587  118.61734 1.000 73.21000  ? 278 ALA 2 CA   1 
ATOM 3458  C C    . ALA A 1 278 ? 104.75579 97.01431  118.24739 1.000 73.21000  ? 278 ALA 2 C    1 
ATOM 3459  O O    . ALA A 1 278 ? 104.70078 97.42557  117.08486 1.000 73.21000  ? 278 ALA 2 O    1 
ATOM 3460  C CB   . ALA A 1 278 ? 105.17901 94.55394  118.23509 1.000 73.21000  ? 278 ALA 2 CB   1 
ATOM 3461  H H    . ALA A 1 278 ? 102.88747 95.79226  117.14938 1.000 73.21000  ? 278 ALA 2 H    1 
ATOM 3462  H HA   . ALA A 1 278 ? 104.06039 95.63184  119.57890 1.000 73.21000  ? 278 ALA 2 HA   1 
ATOM 3463  H HB1  . ALA A 1 278 ? 106.00868 94.69667  118.71704 1.000 73.21000  ? 278 ALA 2 HB1  1 
ATOM 3464  H HB2  . ALA A 1 278 ? 104.80179 93.69311  118.47436 1.000 73.21000  ? 278 ALA 2 HB2  1 
ATOM 3465  H HB3  . ALA A 1 278 ? 105.34112 94.59220  117.27965 1.000 73.21000  ? 278 ALA 2 HB3  1 
ATOM 3466  N N    . SER A 1 279 ? 105.31100 97.70066  119.23970 1.000 80.52125  ? 279 SER 2 N    1 
ATOM 3467  C CA   . SER A 1 279 ? 105.76318 99.07444  119.09038 1.000 80.52125  ? 279 SER 2 CA   1 
ATOM 3468  C C    . SER A 1 279 ? 107.27497 99.12830  119.24322 1.000 80.52125  ? 279 SER 2 C    1 
ATOM 3469  O O    . SER A 1 279 ? 107.82384 98.60727  120.21948 1.000 80.52125  ? 279 SER 2 O    1 
ATOM 3470  C CB   . SER A 1 279 ? 105.08733 99.97731  120.12420 1.000 80.52125  ? 279 SER 2 CB   1 
ATOM 3471  O OG   . SER A 1 279 ? 105.18799 101.34071 119.75779 1.000 80.52125  ? 279 SER 2 OG   1 
ATOM 3472  H H    . SER A 1 279 ? 105.44038 97.38186  120.02766 1.000 80.52125  ? 279 SER 2 H    1 
ATOM 3473  H HA   . SER A 1 279 ? 105.53497 99.40118  118.20604 1.000 80.52125  ? 279 SER 2 HA   1 
ATOM 3474  H HB2  . SER A 1 279 ? 104.14997 99.73730  120.18555 1.000 80.52125  ? 279 SER 2 HB2  1 
ATOM 3475  H HB3  . SER A 1 279 ? 105.51890 99.84926  120.98384 1.000 80.52125  ? 279 SER 2 HB3  1 
ATOM 3476  H HG   . SER A 1 279 ? 104.87505 101.82561 120.36820 1.000 80.52125  ? 279 SER 2 HG   1 
ATOM 3477  N N    . SER A 1 280 ? 107.94041 99.75446  118.27775 1.000 81.33561  ? 280 SER 2 N    1 
ATOM 3478  C CA   . SER A 1 280 ? 109.37972 99.96215  118.31499 1.000 81.33561  ? 280 SER 2 CA   1 
ATOM 3479  C C    . SER A 1 280 ? 109.64883 101.38024 118.79728 1.000 81.33561  ? 280 SER 2 C    1 
ATOM 3480  O O    . SER A 1 280 ? 109.16875 102.34957 118.19491 1.000 81.33561  ? 280 SER 2 O    1 
ATOM 3481  C CB   . SER A 1 280 ? 110.00244 99.73444  116.93992 1.000 81.33561  ? 280 SER 2 CB   1 
ATOM 3482  O OG   . SER A 1 280 ? 111.41525 99.80593  117.00795 1.000 81.33561  ? 280 SER 2 OG   1 
ATOM 3483  H H    . SER A 1 280 ? 107.56768 100.07508 117.57202 1.000 81.33561  ? 280 SER 2 H    1 
ATOM 3484  H HA   . SER A 1 280 ? 109.78419 99.34166  118.94125 1.000 81.33561  ? 280 SER 2 HA   1 
ATOM 3485  H HB2  . SER A 1 280 ? 109.74436 98.85676  116.61953 1.000 81.33561  ? 280 SER 2 HB2  1 
ATOM 3486  H HB3  . SER A 1 280 ? 109.68061 100.41721 116.33092 1.000 81.33561  ? 280 SER 2 HB3  1 
ATOM 3487  H HG   . SER A 1 280 ? 111.74606 99.69197  116.24446 1.000 81.33561  ? 280 SER 2 HG   1 
ATOM 3488  N N    . ILE A 1 281 ? 110.41473 101.49319 119.87838 1.000 86.62348  ? 281 ILE 2 N    1 
ATOM 3489  C CA   . ILE A 1 281 ? 110.69769 102.76076 120.53873 1.000 86.62348  ? 281 ILE 2 CA   1 
ATOM 3490  C C    . ILE A 1 281 ? 112.19869 102.98591 120.46232 1.000 86.62348  ? 281 ILE 2 C    1 
ATOM 3491  O O    . ILE A 1 281 ? 112.97404 102.24251 121.07647 1.000 86.62348  ? 281 ILE 2 O    1 
ATOM 3492  C CB   . ILE A 1 281 ? 110.22131 102.76230 121.99671 1.000 86.62348  ? 281 ILE 2 CB   1 
ATOM 3493  C CG1  . ILE A 1 281 ? 108.70071 102.60595 122.06844 1.000 86.62348  ? 281 ILE 2 CG1  1 
ATOM 3494  C CG2  . ILE A 1 281 ? 110.66934 104.03245 122.69690 1.000 86.62348  ? 281 ILE 2 CG2  1 
ATOM 3495  C CD1  . ILE A 1 281 ? 108.24484 101.60502 123.10055 1.000 86.62348  ? 281 ILE 2 CD1  1 
ATOM 3496  H H    . ILE A 1 281 ? 110.79515 100.82315 120.25994 1.000 86.62348  ? 281 ILE 2 H    1 
ATOM 3497  H HA   . ILE A 1 281 ? 110.25412 103.48272 120.06773 1.000 86.62348  ? 281 ILE 2 HA   1 
ATOM 3498  H HB   . ILE A 1 281 ? 110.62681 102.00642 122.44961 1.000 86.62348  ? 281 ILE 2 HB   1 
ATOM 3499  H HG12 . ILE A 1 281 ? 108.30854 103.45687 122.30853 1.000 86.62348  ? 281 ILE 2 HG12 1 
ATOM 3500  H HG13 . ILE A 1 281 ? 108.36600 102.31966 121.20464 1.000 86.62348  ? 281 ILE 2 HG13 1 
ATOM 3501  H HG21 . ILE A 1 281 ? 110.11772 104.17142 123.48234 1.000 86.62348  ? 281 ILE 2 HG21 1 
ATOM 3502  H HG22 . ILE A 1 281 ? 111.59777 103.93847 122.96138 1.000 86.62348  ? 281 ILE 2 HG22 1 
ATOM 3503  H HG23 . ILE A 1 281 ? 110.57214 104.78053 122.08802 1.000 86.62348  ? 281 ILE 2 HG23 1 
ATOM 3504  H HD11 . ILE A 1 281 ? 107.27619 101.55527 123.08454 1.000 86.62348  ? 281 ILE 2 HD11 1 
ATOM 3505  H HD12 . ILE A 1 281 ? 108.62538 100.73800 122.88921 1.000 86.62348  ? 281 ILE 2 HD12 1 
ATOM 3506  H HD13 . ILE A 1 281 ? 108.54644 101.89452 123.97572 1.000 86.62348  ? 281 ILE 2 HD13 1 
ATOM 3507  N N    . VAL A 1 282 ? 112.61231 104.00762 119.71960 1.000 92.38101  ? 282 VAL 2 N    1 
ATOM 3508  C CA   . VAL A 1 282 ? 114.01364 104.38929 119.60266 1.000 92.38101  ? 282 VAL 2 CA   1 
ATOM 3509  C C    . VAL A 1 282 ? 114.14805 105.79627 120.16022 1.000 92.38101  ? 282 VAL 2 C    1 
ATOM 3510  O O    . VAL A 1 282 ? 113.48892 106.72599 119.67930 1.000 92.38101  ? 282 VAL 2 O    1 
ATOM 3511  C CB   . VAL A 1 282 ? 114.50102 104.32393 118.14797 1.000 92.38101  ? 282 VAL 2 CB   1 
ATOM 3512  C CG1  . VAL A 1 282 ? 115.90835 104.88766 118.03268 1.000 92.38101  ? 282 VAL 2 CG1  1 
ATOM 3513  C CG2  . VAL A 1 282 ? 114.44792 102.89611 117.63534 1.000 92.38101  ? 282 VAL 2 CG2  1 
ATOM 3514  H H    . VAL A 1 282 ? 112.08375 104.50754 119.26101 1.000 92.38101  ? 282 VAL 2 H    1 
ATOM 3515  H HA   . VAL A 1 282 ? 114.56303 103.79461 120.13637 1.000 92.38101  ? 282 VAL 2 HA   1 
ATOM 3516  H HB   . VAL A 1 282 ? 113.91536 104.86358 117.59465 1.000 92.38101  ? 282 VAL 2 HB   1 
ATOM 3517  H HG11 . VAL A 1 282 ? 116.30295 104.57863 117.20228 1.000 92.38101  ? 282 VAL 2 HG11 1 
ATOM 3518  H HG12 . VAL A 1 282 ? 115.86569 105.85653 118.03546 1.000 92.38101  ? 282 VAL 2 HG12 1 
ATOM 3519  H HG13 . VAL A 1 282 ? 116.43616 104.57501 118.78420 1.000 92.38101  ? 282 VAL 2 HG13 1 
ATOM 3520  H HG21 . VAL A 1 282 ? 114.76251 102.87797 116.71801 1.000 92.38101  ? 282 VAL 2 HG21 1 
ATOM 3521  H HG22 . VAL A 1 282 ? 115.01559 102.33970 118.19145 1.000 92.38101  ? 282 VAL 2 HG22 1 
ATOM 3522  H HG23 . VAL A 1 282 ? 113.53194 102.57952 117.67688 1.000 92.38101  ? 282 VAL 2 HG23 1 
ATOM 3523  N N    . LYS A 1 283 ? 114.99698 105.95632 121.16908 1.000 95.46694  ? 283 LYS 2 N    1 
ATOM 3524  C CA   . LYS A 1 283 ? 115.20505 107.24512 121.81192 1.000 95.46694  ? 283 LYS 2 CA   1 
ATOM 3525  C C    . LYS A 1 283 ? 116.50043 107.85866 121.29899 1.000 95.46694  ? 283 LYS 2 C    1 
ATOM 3526  O O    . LYS A 1 283 ? 117.54093 107.19329 121.27011 1.000 95.46694  ? 283 LYS 2 O    1 
ATOM 3527  C CB   . LYS A 1 283 ? 115.22196 107.09213 123.33640 1.000 95.46694  ? 283 LYS 2 CB   1 
ATOM 3528  C CG   . LYS A 1 283 ? 116.55994 106.71238 123.96853 1.000 95.46694  ? 283 LYS 2 CG   1 
ATOM 3529  C CD   . LYS A 1 283 ? 116.48078 106.76029 125.48894 1.000 95.46694  ? 283 LYS 2 CD   1 
ATOM 3530  C CE   . LYS A 1 283 ? 116.48954 108.18732 126.01848 1.000 95.46694  ? 283 LYS 2 CE   1 
ATOM 3531  N NZ   . LYS A 1 283 ? 116.37196 108.22789 127.49997 1.000 95.46694  ? 283 LYS 2 NZ   1 
ATOM 3532  H H    . LYS A 1 283 ? 115.47197 105.32226 121.50385 1.000 95.46694  ? 283 LYS 2 H    1 
ATOM 3533  H HA   . LYS A 1 283 ? 114.47714 107.84108 121.58056 1.000 95.46694  ? 283 LYS 2 HA   1 
ATOM 3534  H HB2  . LYS A 1 283 ? 114.94057 107.93427 123.72392 1.000 95.46694  ? 283 LYS 2 HB2  1 
ATOM 3535  H HB3  . LYS A 1 283 ? 114.58576 106.40074 123.57741 1.000 95.46694  ? 283 LYS 2 HB3  1 
ATOM 3536  H HG2  . LYS A 1 283 ? 116.79904 105.81065 123.70256 1.000 95.46694  ? 283 LYS 2 HG2  1 
ATOM 3537  H HG3  . LYS A 1 283 ? 117.25165 107.33811 123.70733 1.000 95.46694  ? 283 LYS 2 HG3  1 
ATOM 3538  H HD2  . LYS A 1 283 ? 115.65818 106.33579 125.77848 1.000 95.46694  ? 283 LYS 2 HD2  1 
ATOM 3539  H HD3  . LYS A 1 283 ? 117.24622 106.29518 125.86210 1.000 95.46694  ? 283 LYS 2 HD3  1 
ATOM 3540  H HE2  . LYS A 1 283 ? 117.32374 108.61465 125.76943 1.000 95.46694  ? 283 LYS 2 HE2  1 
ATOM 3541  H HE3  . LYS A 1 283 ? 115.74011 108.67692 125.64773 1.000 95.46694  ? 283 LYS 2 HE3  1 
ATOM 3542  H HZ1  . LYS A 1 283 ? 116.37668 109.07191 127.78252 1.000 95.46694  ? 283 LYS 2 HZ1  1 
ATOM 3543  H HZ2  . LYS A 1 283 ? 115.61152 107.84180 127.75502 1.000 95.46694  ? 283 LYS 2 HZ2  1 
ATOM 3544  H HZ3  . LYS A 1 283 ? 117.05518 107.79436 127.87059 1.000 95.46694  ? 283 LYS 2 HZ3  1 
ATOM 3545  N N    . SER A 1 284 ? 116.42767 109.12041 120.88269 1.000 98.31889  ? 284 SER 2 N    1 
ATOM 3546  C CA   . SER A 1 284 ? 117.60158 109.79928 120.35403 1.000 98.31889  ? 284 SER 2 CA   1 
ATOM 3547  C C    . SER A 1 284 ? 118.67063 109.92953 121.42939 1.000 98.31889  ? 284 SER 2 C    1 
ATOM 3548  O O    . SER A 1 284 ? 118.36958 110.11697 122.61075 1.000 98.31889  ? 284 SER 2 O    1 
ATOM 3549  C CB   . SER A 1 284 ? 117.22250 111.18162 119.82578 1.000 98.31889  ? 284 SER 2 CB   1 
ATOM 3550  O OG   . SER A 1 284 ? 118.24802 111.70574 119.00138 1.000 98.31889  ? 284 SER 2 OG   1 
ATOM 3551  H H    . SER A 1 284 ? 115.71431 109.60044 120.89542 1.000 98.31889  ? 284 SER 2 H    1 
ATOM 3552  H HA   . SER A 1 284 ? 117.96794 109.28218 119.61954 1.000 98.31889  ? 284 SER 2 HA   1 
ATOM 3553  H HB2  . SER A 1 284 ? 116.40595 111.10961 119.30759 1.000 98.31889  ? 284 SER 2 HB2  1 
ATOM 3554  H HB3  . SER A 1 284 ? 117.08570 111.77954 120.57689 1.000 98.31889  ? 284 SER 2 HB3  1 
ATOM 3555  H HG   . SER A 1 284 ? 118.02394 112.46061 118.70828 1.000 98.31889  ? 284 SER 2 HG   1 
ATOM 3556  N N    . GLY A 1 285 ? 119.92590 109.83090 121.01333 1.000 103.62017 ? 285 GLY 2 N    1 
ATOM 3557  C CA   . GLY A 1 285 ? 121.02862 109.97439 121.94092 1.000 103.62017 ? 285 GLY 2 CA   1 
ATOM 3558  C C    . GLY A 1 285 ? 121.11053 111.38148 122.49757 1.000 103.62017 ? 285 GLY 2 C    1 
ATOM 3559  O O    . GLY A 1 285 ? 120.46446 112.31887 122.03125 1.000 103.62017 ? 285 GLY 2 O    1 
ATOM 3560  H H    . GLY A 1 285 ? 120.16216 109.68121 120.20029 1.000 103.62017 ? 285 GLY 2 H    1 
ATOM 3561  H HA2  . GLY A 1 285 ? 120.91692 109.35483 122.67882 1.000 103.62017 ? 285 GLY 2 HA2  1 
ATOM 3562  H HA3  . GLY A 1 285 ? 121.86267 109.77142 121.48912 1.000 103.62017 ? 285 GLY 2 HA3  1 
ATOM 3563  N N    . GLY A 1 286 ? 121.92926 111.52185 123.54168 1.000 105.61227 ? 286 GLY 2 N    1 
ATOM 3564  C CA   . GLY A 1 286 ? 122.12929 112.79187 124.21003 1.000 105.61227 ? 286 GLY 2 CA   1 
ATOM 3565  C C    . GLY A 1 286 ? 121.60200 112.74911 125.63520 1.000 105.61227 ? 286 GLY 2 C    1 
ATOM 3566  O O    . GLY A 1 286 ? 121.68637 111.71840 126.31181 1.000 105.61227 ? 286 GLY 2 O    1 
ATOM 3567  H H    . GLY A 1 286 ? 122.38624 110.87816 123.88257 1.000 105.61227 ? 286 GLY 2 H    1 
ATOM 3568  H HA2  . GLY A 1 286 ? 123.07560 113.00394 124.23406 1.000 105.61227 ? 286 GLY 2 HA2  1 
ATOM 3569  H HA3  . GLY A 1 286 ? 121.66438 113.49643 123.73469 1.000 105.61227 ? 286 GLY 2 HA3  1 
ATOM 3570  N N    . LEU A 1 287 ? 121.04700 113.87746 126.07959 1.000 105.55060 ? 287 LEU 2 N    1 
ATOM 3571  C CA   . LEU A 1 287 ? 120.55423 113.96094 127.44869 1.000 105.55060 ? 287 LEU 2 CA   1 
ATOM 3572  C C    . LEU A 1 287 ? 119.45968 112.93500 127.69775 1.000 105.55060 ? 287 LEU 2 C    1 
ATOM 3573  O O    . LEU A 1 287 ? 119.42072 112.30307 128.75954 1.000 105.55060 ? 287 LEU 2 O    1 
ATOM 3574  C CB   . LEU A 1 287 ? 120.03740 115.36899 127.73743 1.000 105.55060 ? 287 LEU 2 CB   1 
ATOM 3575  C CG   . LEU A 1 287 ? 121.09226 116.43510 128.03548 1.000 105.55060 ? 287 LEU 2 CG   1 
ATOM 3576  C CD1  . LEU A 1 287 ? 121.84517 116.81886 126.77683 1.000 105.55060 ? 287 LEU 2 CD1  1 
ATOM 3577  C CD2  . LEU A 1 287 ? 120.44963 117.65757 128.66562 1.000 105.55060 ? 287 LEU 2 CD2  1 
ATOM 3578  H H    . LEU A 1 287 ? 120.94570 114.59430 125.61576 1.000 105.55060 ? 287 LEU 2 H    1 
ATOM 3579  H HA   . LEU A 1 287 ? 121.28444 113.77674 128.06050 1.000 105.55060 ? 287 LEU 2 HA   1 
ATOM 3580  H HB2  . LEU A 1 287 ? 119.52946 115.67086 126.96823 1.000 105.55060 ? 287 LEU 2 HB2  1 
ATOM 3581  H HB3  . LEU A 1 287 ? 119.45401 115.32178 128.50983 1.000 105.55060 ? 287 LEU 2 HB3  1 
ATOM 3582  H HG   . LEU A 1 287 ? 121.73317 116.07519 128.66843 1.000 105.55060 ? 287 LEU 2 HG   1 
ATOM 3583  H HD11 . LEU A 1 287 ? 122.40692 117.58605 126.96833 1.000 105.55060 ? 287 LEU 2 HD11 1 
ATOM 3584  H HD12 . LEU A 1 287 ? 122.39350 116.07019 126.49590 1.000 105.55060 ? 287 LEU 2 HD12 1 
ATOM 3585  H HD13 . LEU A 1 287 ? 121.20660 117.04256 126.08176 1.000 105.55060 ? 287 LEU 2 HD13 1 
ATOM 3586  H HD21 . LEU A 1 287 ? 121.13617 118.32042 128.83989 1.000 105.55060 ? 287 LEU 2 HD21 1 
ATOM 3587  H HD22 . LEU A 1 287 ? 119.78935 118.01790 128.05314 1.000 105.55060 ? 287 LEU 2 HD22 1 
ATOM 3588  H HD23 . LEU A 1 287 ? 120.02260 117.39674 129.49666 1.000 105.55060 ? 287 LEU 2 HD23 1 
ATOM 3589  N N    . GLY A 1 288 ? 118.56981 112.75413 126.73533 1.000 99.41585  ? 288 GLY 2 N    1 
ATOM 3590  C CA   . GLY A 1 288 ? 117.46008 111.84211 126.85935 1.000 99.41585  ? 288 GLY 2 CA   1 
ATOM 3591  C C    . GLY A 1 288 ? 116.09665 112.49503 126.91179 1.000 99.41585  ? 288 GLY 2 C    1 
ATOM 3592  O O    . GLY A 1 288 ? 115.14020 111.84312 127.34646 1.000 99.41585  ? 288 GLY 2 O    1 
ATOM 3593  H H    . GLY A 1 288 ? 118.59328 113.16408 125.97958 1.000 99.41585  ? 288 GLY 2 H    1 
ATOM 3594  H HA2  . GLY A 1 288 ? 117.46836 111.23830 126.10028 1.000 99.41585  ? 288 GLY 2 HA2  1 
ATOM 3595  H HA3  . GLY A 1 288 ? 117.56468 111.30973 127.66259 1.000 99.41585  ? 288 GLY 2 HA3  1 
ATOM 3596  N N    . TYR A 1 289 ? 115.97584 113.75157 126.49146 1.000 98.50087  ? 289 TYR 2 N    1 
ATOM 3597  C CA   . TYR A 1 289 ? 114.70613 114.46083 126.48470 1.000 98.50087  ? 289 TYR 2 CA   1 
ATOM 3598  C C    . TYR A 1 289 ? 114.04188 114.44910 125.11587 1.000 98.50087  ? 289 TYR 2 C    1 
ATOM 3599  O O    . TYR A 1 289 ? 113.06204 115.17089 124.90897 1.000 98.50087  ? 289 TYR 2 O    1 
ATOM 3600  C CB   . TYR A 1 289 ? 114.90820 115.90140 126.95544 1.000 98.50087  ? 289 TYR 2 CB   1 
ATOM 3601  C CG   . TYR A 1 289 ? 115.36976 116.00697 128.38910 1.000 98.50087  ? 289 TYR 2 CG   1 
ATOM 3602  C CD1  . TYR A 1 289 ? 116.69713 115.80102 128.72512 1.000 98.50087  ? 289 TYR 2 CD1  1 
ATOM 3603  C CD2  . TYR A 1 289 ? 114.47812 116.30975 129.40584 1.000 98.50087  ? 289 TYR 2 CD2  1 
ATOM 3604  C CE1  . TYR A 1 289 ? 117.12458 115.89269 130.02974 1.000 98.50087  ? 289 TYR 2 CE1  1 
ATOM 3605  C CE2  . TYR A 1 289 ? 114.89739 116.40323 130.71627 1.000 98.50087  ? 289 TYR 2 CE2  1 
ATOM 3606  C CZ   . TYR A 1 289 ? 116.22273 116.19402 131.02149 1.000 98.50087  ? 289 TYR 2 CZ   1 
ATOM 3607  O OH   . TYR A 1 289 ? 116.65183 116.28400 132.32390 1.000 98.50087  ? 289 TYR 2 OH   1 
ATOM 3608  H H    . TYR A 1 289 ? 116.63244 114.22344 126.19885 1.000 98.50087  ? 289 TYR 2 H    1 
ATOM 3609  H HA   . TYR A 1 289 ? 114.10220 114.02985 127.10866 1.000 98.50087  ? 289 TYR 2 HA   1 
ATOM 3610  H HB2  . TYR A 1 289 ? 115.57936 116.32235 126.39567 1.000 98.50087  ? 289 TYR 2 HB2  1 
ATOM 3611  H HB3  . TYR A 1 289 ? 114.06727 116.37848 126.87742 1.000 98.50087  ? 289 TYR 2 HB3  1 
ATOM 3612  H HD1  . TYR A 1 289 ? 117.31071 115.59601 128.05695 1.000 98.50087  ? 289 TYR 2 HD1  1 
ATOM 3613  H HD2  . TYR A 1 289 ? 113.58196 116.45067 129.20103 1.000 98.50087  ? 289 TYR 2 HD2  1 
ATOM 3614  H HE1  . TYR A 1 289 ? 118.01950 115.75141 130.23911 1.000 98.50087  ? 289 TYR 2 HE1  1 
ATOM 3615  H HE2  . TYR A 1 289 ? 114.28871 116.60729 131.38892 1.000 98.50087  ? 289 TYR 2 HE2  1 
ATOM 3616  H HH   . TYR A 1 289 ? 115.99225 116.31506 132.84076 1.000 98.50087  ? 289 TYR 2 HH   1 
ATOM 3617  N N    . LYS A 1 290 ? 114.55524 113.65708 124.17667 1.000 98.92497  ? 290 LYS 2 N    1 
ATOM 3618  C CA   . LYS A 1 290 ? 113.96057 113.53388 122.85583 1.000 98.92497  ? 290 LYS 2 CA   1 
ATOM 3619  C C    . LYS A 1 290 ? 113.88551 112.06485 122.47191 1.000 98.92497  ? 290 LYS 2 C    1 
ATOM 3620  O O    . LYS A 1 290 ? 114.76309 111.27080 122.81875 1.000 98.92497  ? 290 LYS 2 O    1 
ATOM 3621  C CB   . LYS A 1 290 ? 114.75918 114.30494 121.79856 1.000 98.92497  ? 290 LYS 2 CB   1 
ATOM 3622  C CG   . LYS A 1 290 ? 116.24491 114.40088 122.08729 1.000 98.92497  ? 290 LYS 2 CG   1 
ATOM 3623  C CD   . LYS A 1 290 ? 117.01499 114.91469 120.87806 1.000 98.92497  ? 290 LYS 2 CD   1 
ATOM 3624  C CE   . LYS A 1 290 ? 116.80745 116.40855 120.66385 1.000 98.92497  ? 290 LYS 2 CE   1 
ATOM 3625  N NZ   . LYS A 1 290 ? 117.46679 117.22538 121.71855 1.000 98.92497  ? 290 LYS 2 NZ   1 
ATOM 3626  H H    . LYS A 1 290 ? 115.25820 113.17383 124.28261 1.000 98.92497  ? 290 LYS 2 H    1 
ATOM 3627  H HA   . LYS A 1 290 ? 113.05936 113.88774 122.87385 1.000 98.92497  ? 290 LYS 2 HA   1 
ATOM 3628  H HB2  . LYS A 1 290 ? 114.64930 113.86369 120.94190 1.000 98.92497  ? 290 LYS 2 HB2  1 
ATOM 3629  H HB3  . LYS A 1 290 ? 114.41383 115.20831 121.75033 1.000 98.92497  ? 290 LYS 2 HB3  1 
ATOM 3630  H HG2  . LYS A 1 290 ? 116.38950 115.01601 122.82323 1.000 98.92497  ? 290 LYS 2 HG2  1 
ATOM 3631  H HG3  . LYS A 1 290 ? 116.58494 113.52098 122.31302 1.000 98.92497  ? 290 LYS 2 HG3  1 
ATOM 3632  H HD2  . LYS A 1 290 ? 117.96250 114.75790 121.01430 1.000 98.92497  ? 290 LYS 2 HD2  1 
ATOM 3633  H HD3  . LYS A 1 290 ? 116.71096 114.44945 120.08293 1.000 98.92497  ? 290 LYS 2 HD3  1 
ATOM 3634  H HE2  . LYS A 1 290 ? 117.18723 116.66076 119.80762 1.000 98.92497  ? 290 LYS 2 HE2  1 
ATOM 3635  H HE3  . LYS A 1 290 ? 115.85845 116.60709 120.67752 1.000 98.92497  ? 290 LYS 2 HE3  1 
ATOM 3636  H HZ1  . LYS A 1 290 ? 117.38940 118.09065 121.52554 1.000 98.92497  ? 290 LYS 2 HZ1  1 
ATOM 3637  H HZ2  . LYS A 1 290 ? 117.08487 117.06958 122.50716 1.000 98.92497  ? 290 LYS 2 HZ2  1 
ATOM 3638  H HZ3  . LYS A 1 290 ? 118.33012 117.01689 121.76930 1.000 98.92497  ? 290 LYS 2 HZ3  1 
ATOM 3639  N N    . TRP A 1 291 ? 112.82648 111.71406 121.74881 1.000 93.59191  ? 291 TRP 2 N    1 
ATOM 3640  C CA   . TRP A 1 291 ? 112.62770 110.36827 121.23021 1.000 93.59191  ? 291 TRP 2 CA   1 
ATOM 3641  C C    . TRP A 1 291 ? 112.73766 110.39775 119.71301 1.000 93.59191  ? 291 TRP 2 C    1 
ATOM 3642  O O    . TRP A 1 291 ? 112.03454 111.16660 119.04898 1.000 93.59191  ? 291 TRP 2 O    1 
ATOM 3643  C CB   . TRP A 1 291 ? 111.27064 109.81235 121.65943 1.000 93.59191  ? 291 TRP 2 CB   1 
ATOM 3644  C CG   . TRP A 1 291 ? 111.34369 108.96558 122.88537 1.000 93.59191  ? 291 TRP 2 CG   1 
ATOM 3645  C CD1  . TRP A 1 291 ? 111.15492 107.61996 122.96067 1.000 93.59191  ? 291 TRP 2 CD1  1 
ATOM 3646  C CD2  . TRP A 1 291 ? 111.63251 109.40537 124.21527 1.000 93.59191  ? 291 TRP 2 CD2  1 
ATOM 3647  N NE1  . TRP A 1 291 ? 111.30489 107.19205 124.25548 1.000 93.59191  ? 291 TRP 2 NE1  1 
ATOM 3648  C CE2  . TRP A 1 291 ? 111.60024 108.26999 125.04589 1.000 93.59191  ? 291 TRP 2 CE2  1 
ATOM 3649  C CE3  . TRP A 1 291 ? 111.91467 110.64864 124.78433 1.000 93.59191  ? 291 TRP 2 CE3  1 
ATOM 3650  C CZ2  . TRP A 1 291 ? 111.83827 108.33969 126.41355 1.000 93.59191  ? 291 TRP 2 CZ2  1 
ATOM 3651  C CZ3  . TRP A 1 291 ? 112.14984 110.71575 126.14280 1.000 93.59191  ? 291 TRP 2 CZ3  1 
ATOM 3652  C CH2  . TRP A 1 291 ? 112.11040 109.56867 126.94243 1.000 93.59191  ? 291 TRP 2 CH2  1 
ATOM 3653  H H    . TRP A 1 291 ? 112.19160 112.25577 121.54103 1.000 93.59191  ? 291 TRP 2 H    1 
ATOM 3654  H HA   . TRP A 1 291 ? 113.31808 109.78209 121.57445 1.000 93.59191  ? 291 TRP 2 HA   1 
ATOM 3655  H HB2  . TRP A 1 291 ? 110.67631 110.55412 121.84878 1.000 93.59191  ? 291 TRP 2 HB2  1 
ATOM 3656  H HB3  . TRP A 1 291 ? 110.90864 109.27046 120.94106 1.000 93.59191  ? 291 TRP 2 HB3  1 
ATOM 3657  H HD1  . TRP A 1 291 ? 110.95250 107.06993 122.23879 1.000 93.59191  ? 291 TRP 2 HD1  1 
ATOM 3658  H HE1  . TRP A 1 291 ? 111.22799 106.37917 124.52569 1.000 93.59191  ? 291 TRP 2 HE1  1 
ATOM 3659  H HE3  . TRP A 1 291 ? 111.94279 111.41554 124.25920 1.000 93.59191  ? 291 TRP 2 HE3  1 
ATOM 3660  H HZ2  . TRP A 1 291 ? 111.81157 107.57906 126.94790 1.000 93.59191  ? 291 TRP 2 HZ2  1 
ATOM 3661  H HZ3  . TRP A 1 291 ? 112.33913 111.53824 126.53337 1.000 93.59191  ? 291 TRP 2 HZ3  1 
ATOM 3662  H HH2  . TRP A 1 291 ? 112.27343 109.64464 127.85477 1.000 93.59191  ? 291 TRP 2 HH2  1 
ATOM 3663  N N    . SER A 1 292 ? 113.62283 109.56030 119.17159 1.000 93.27943  ? 292 SER 2 N    1 
ATOM 3664  C CA   . SER A 1 292 ? 113.91234 109.59479 117.74372 1.000 93.27943  ? 292 SER 2 CA   1 
ATOM 3665  C C    . SER A 1 292 ? 112.82270 108.93833 116.90626 1.000 93.27943  ? 292 SER 2 C    1 
ATOM 3666  O O    . SER A 1 292 ? 112.63394 109.31623 115.74510 1.000 93.27943  ? 292 SER 2 O    1 
ATOM 3667  C CB   . SER A 1 292 ? 115.25154 108.91309 117.46789 1.000 93.27943  ? 292 SER 2 CB   1 
ATOM 3668  O OG   . SER A 1 292 ? 115.33102 108.48674 116.12017 1.000 93.27943  ? 292 SER 2 OG   1 
ATOM 3669  H H    . SER A 1 292 ? 114.06518 108.96689 119.60928 1.000 93.27943  ? 292 SER 2 H    1 
ATOM 3670  H HA   . SER A 1 292 ? 113.98621 110.52004 117.46203 1.000 93.27943  ? 292 SER 2 HA   1 
ATOM 3671  H HB2  . SER A 1 292 ? 115.96815 109.54314 117.64145 1.000 93.27943  ? 292 SER 2 HB2  1 
ATOM 3672  H HB3  . SER A 1 292 ? 115.33985 108.14165 118.04917 1.000 93.27943  ? 292 SER 2 HB3  1 
ATOM 3673  H HG   . SER A 1 292 ? 116.07215 108.11758 115.97872 1.000 93.27943  ? 292 SER 2 HG   1 
ATOM 3674  N N    . GLU A 1 293 ? 112.10929 107.95568 117.45334 1.000 90.72892  ? 293 GLU 2 N    1 
ATOM 3675  C CA   . GLU A 1 293 ? 111.12399 107.23193 116.66057 1.000 90.72892  ? 293 GLU 2 CA   1 
ATOM 3676  C C    . GLU A 1 293 ? 110.18796 106.40756 117.53493 1.000 90.72892  ? 293 GLU 2 C    1 
ATOM 3677  O O    . GLU A 1 293 ? 110.63470 105.69510 118.43937 1.000 90.72892  ? 293 GLU 2 O    1 
ATOM 3678  C CB   . GLU A 1 293 ? 111.83175 106.32414 115.65275 1.000 90.72892  ? 293 GLU 2 CB   1 
ATOM 3679  C CG   . GLU A 1 293 ? 110.91068 105.68517 114.62729 1.000 90.72892  ? 293 GLU 2 CG   1 
ATOM 3680  C CD   . GLU A 1 293 ? 110.44021 106.67002 113.57704 1.000 90.72892  ? 293 GLU 2 CD   1 
ATOM 3681  O OE1  . GLU A 1 293 ? 111.26186 107.49000 113.11525 1.000 90.72892  ? 293 GLU 2 OE1  1 
ATOM 3682  O OE2  . GLU A 1 293 ? 109.24711 106.62341 113.21332 1.000 90.72892  ? 293 GLU 2 OE2  1 
ATOM 3683  H H    . GLU A 1 293 ? 112.17612 107.69300 118.26933 1.000 90.72892  ? 293 GLU 2 H    1 
ATOM 3684  H HA   . GLU A 1 293 ? 110.58777 107.86957 116.16446 1.000 90.72892  ? 293 GLU 2 HA   1 
ATOM 3685  H HB2  . GLU A 1 293 ? 112.49301 106.84397 115.17024 1.000 90.72892  ? 293 GLU 2 HB2  1 
ATOM 3686  H HB3  . GLU A 1 293 ? 112.27059 105.60796 116.13735 1.000 90.72892  ? 293 GLU 2 HB3  1 
ATOM 3687  H HG2  . GLU A 1 293 ? 111.39060 104.97392 114.17468 1.000 90.72892  ? 293 GLU 2 HG2  1 
ATOM 3688  H HG3  . GLU A 1 293 ? 110.12862 105.32376 115.07208 1.000 90.72892  ? 293 GLU 2 HG3  1 
ATOM 3689  N N    . ILE A 1 294 ? 108.88771 106.49702 117.26677 1.000 86.06635  ? 294 ILE 2 N    1 
ATOM 3690  C CA   . ILE A 1 294 ? 107.87897 105.66303 117.91954 1.000 86.06635  ? 294 ILE 2 CA   1 
ATOM 3691  C C    . ILE A 1 294 ? 107.05939 105.05060 116.78782 1.000 86.06635  ? 294 ILE 2 C    1 
ATOM 3692  O O    . ILE A 1 294 ? 106.07254 105.63452 116.32966 1.000 86.06635  ? 294 ILE 2 O    1 
ATOM 3693  C CB   . ILE A 1 294 ? 106.98956 106.45549 118.88150 1.000 86.06635  ? 294 ILE 2 CB   1 
ATOM 3694  C CG1  . ILE A 1 294 ? 107.77910 106.89803 120.11470 1.000 86.06635  ? 294 ILE 2 CG1  1 
ATOM 3695  C CG2  . ILE A 1 294 ? 105.78327 105.62876 119.29315 1.000 86.06635  ? 294 ILE 2 CG2  1 
ATOM 3696  C CD1  . ILE A 1 294 ? 108.21234 105.77740 121.02475 1.000 86.06635  ? 294 ILE 2 CD1  1 
ATOM 3697  H H    . ILE A 1 294 ? 108.55590 107.04763 116.69576 1.000 86.06635  ? 294 ILE 2 H    1 
ATOM 3698  H HA   . ILE A 1 294 ? 108.30881 104.94123 118.40157 1.000 86.06635  ? 294 ILE 2 HA   1 
ATOM 3699  H HB   . ILE A 1 294 ? 106.67645 107.24769 118.42108 1.000 86.06635  ? 294 ILE 2 HB   1 
ATOM 3700  H HG12 . ILE A 1 294 ? 108.57822 107.36225 119.82067 1.000 86.06635  ? 294 ILE 2 HG12 1 
ATOM 3701  H HG13 . ILE A 1 294 ? 107.22548 107.50047 120.63582 1.000 86.06635  ? 294 ILE 2 HG13 1 
ATOM 3702  H HG21 . ILE A 1 294 ? 105.44668 105.96700 120.13761 1.000 86.06635  ? 294 ILE 2 HG21 1 
ATOM 3703  H HG22 . ILE A 1 294 ? 105.09728 105.70426 118.61202 1.000 86.06635  ? 294 ILE 2 HG22 1 
ATOM 3704  H HG23 . ILE A 1 294 ? 106.05390 104.70281 119.39464 1.000 86.06635  ? 294 ILE 2 HG23 1 
ATOM 3705  H HD11 . ILE A 1 294 ? 108.72393 106.15571 121.75676 1.000 86.06635  ? 294 ILE 2 HD11 1 
ATOM 3706  H HD12 . ILE A 1 294 ? 107.42876 105.32711 121.37541 1.000 86.06635  ? 294 ILE 2 HD12 1 
ATOM 3707  H HD13 . ILE A 1 294 ? 108.76387 105.15256 120.53174 1.000 86.06635  ? 294 ILE 2 HD13 1 
ATOM 3708  N N    . SER A 1 295 ? 107.45725 103.86646 116.33432 1.000 82.50328  ? 295 SER 2 N    1 
ATOM 3709  C CA   . SER A 1 295 ? 106.90329 103.27469 115.12600 1.000 82.50328  ? 295 SER 2 CA   1 
ATOM 3710  C C    . SER A 1 295 ? 106.22990 101.94626 115.43744 1.000 82.50328  ? 295 SER 2 C    1 
ATOM 3711  O O    . SER A 1 295 ? 106.35329 101.39596 116.53236 1.000 82.50328  ? 295 SER 2 O    1 
ATOM 3712  C CB   . SER A 1 295 ? 107.99562 103.07010 114.07003 1.000 82.50328  ? 295 SER 2 CB   1 
ATOM 3713  O OG   . SER A 1 295 ? 107.51999 102.28157 112.99406 1.000 82.50328  ? 295 SER 2 OG   1 
ATOM 3714  H H    . SER A 1 295 ? 108.05547 103.38039 116.71547 1.000 82.50328  ? 295 SER 2 H    1 
ATOM 3715  H HA   . SER A 1 295 ? 106.23458 103.86740 114.75057 1.000 82.50328  ? 295 SER 2 HA   1 
ATOM 3716  H HB2  . SER A 1 295 ? 108.27068 103.93549 113.72908 1.000 82.50328  ? 295 SER 2 HB2  1 
ATOM 3717  H HB3  . SER A 1 295 ? 108.75097 102.62088 114.48063 1.000 82.50328  ? 295 SER 2 HB3  1 
ATOM 3718  H HG   . SER A 1 295 ? 106.81879 102.61458 112.67916 1.000 82.50328  ? 295 SER 2 HG   1 
ATOM 3719  N N    . PHE A 1 296 ? 105.50342 101.43957 114.44915 1.000 76.49505  ? 296 PHE 2 N    1 
ATOM 3720  C CA   . PHE A 1 296 ? 104.94686 100.09933 114.50513 1.000 76.49505  ? 296 PHE 2 CA   1 
ATOM 3721  C C    . PHE A 1 296 ? 105.97266 99.10124  113.98828 1.000 76.49505  ? 296 PHE 2 C    1 
ATOM 3722  O O    . PHE A 1 296 ? 106.83642 99.43980  113.17564 1.000 76.49505  ? 296 PHE 2 O    1 
ATOM 3723  C CB   . PHE A 1 296 ? 103.66931 100.01431 113.67358 1.000 76.49505  ? 296 PHE 2 CB   1 
ATOM 3724  C CG   . PHE A 1 296 ? 102.45850 100.54406 114.37348 1.000 76.49505  ? 296 PHE 2 CG   1 
ATOM 3725  C CD1  . PHE A 1 296 ? 101.85115 99.81557  115.37794 1.000 76.49505  ? 296 PHE 2 CD1  1 
ATOM 3726  C CD2  . PHE A 1 296 ? 101.93249 101.77467 114.03376 1.000 76.49505  ? 296 PHE 2 CD2  1 
ATOM 3727  C CE1  . PHE A 1 296 ? 100.73820 100.30036 116.02338 1.000 76.49505  ? 296 PHE 2 CE1  1 
ATOM 3728  C CE2  . PHE A 1 296 ? 100.82019 102.26464 114.67679 1.000 76.49505  ? 296 PHE 2 CE2  1 
ATOM 3729  C CZ   . PHE A 1 296 ? 100.22315 101.52722 115.67378 1.000 76.49505  ? 296 PHE 2 CZ   1 
ATOM 3730  H H    . PHE A 1 296 ? 105.31644 101.86151 113.72373 1.000 76.49505  ? 296 PHE 2 H    1 
ATOM 3731  H HA   . PHE A 1 296 ? 104.73203 99.87400  115.42394 1.000 76.49505  ? 296 PHE 2 HA   1 
ATOM 3732  H HB2  . PHE A 1 296 ? 103.79048 100.52947 112.86081 1.000 76.49505  ? 296 PHE 2 HB2  1 
ATOM 3733  H HB3  . PHE A 1 296 ? 103.50111 99.08499  113.45226 1.000 76.49505  ? 296 PHE 2 HB3  1 
ATOM 3734  H HD1  . PHE A 1 296 ? 102.19594 98.98548  115.61662 1.000 76.49505  ? 296 PHE 2 HD1  1 
ATOM 3735  H HD2  . PHE A 1 296 ? 102.33270 102.27571 113.36033 1.000 76.49505  ? 296 PHE 2 HD2  1 
ATOM 3736  H HE1  . PHE A 1 296 ? 100.33641 99.80097  116.69700 1.000 76.49505  ? 296 PHE 2 HE1  1 
ATOM 3737  H HE2  . PHE A 1 296 ? 100.47294 103.09415 114.43901 1.000 76.49505  ? 296 PHE 2 HE2  1 
ATOM 3738  H HZ   . PHE A 1 296 ? 99.47156  101.85769 116.10922 1.000 76.49505  ? 296 PHE 2 HZ   1 
ATOM 3739  N N    . LYS A 1 297 ? 105.87571 97.86580  114.46766 1.000 74.89883  ? 297 LYS 2 N    1 
ATOM 3740  C CA   . LYS A 1 297 ? 106.78931 96.81307  114.06303 1.000 74.89883  ? 297 LYS 2 CA   1 
ATOM 3741  C C    . LYS A 1 297 ? 105.99941 95.54961  113.75910 1.000 74.89883  ? 297 LYS 2 C    1 
ATOM 3742  O O    . LYS A 1 297 ? 104.94937 95.31710  114.36532 1.000 74.89883  ? 297 LYS 2 O    1 
ATOM 3743  C CB   . LYS A 1 297 ? 107.81432 96.53163  115.17097 1.000 74.89883  ? 297 LYS 2 CB   1 
ATOM 3744  C CG   . LYS A 1 297 ? 109.03713 95.75625  114.72337 1.000 74.89883  ? 297 LYS 2 CG   1 
ATOM 3745  C CD   . LYS A 1 297 ? 110.16006 95.85830  115.74055 1.000 74.89883  ? 297 LYS 2 CD   1 
ATOM 3746  C CE   . LYS A 1 297 ? 111.43138 95.20444  115.23398 1.000 74.89883  ? 297 LYS 2 CE   1 
ATOM 3747  N NZ   . LYS A 1 297 ? 112.55479 95.35515  116.19839 1.000 74.89883  ? 297 LYS 2 NZ   1 
ATOM 3748  H H    . LYS A 1 297 ? 105.28066 97.61236  115.03466 1.000 74.89883  ? 297 LYS 2 H    1 
ATOM 3749  H HA   . LYS A 1 297 ? 107.26621 97.09911  113.27164 1.000 74.89883  ? 297 LYS 2 HA   1 
ATOM 3750  H HB2  . LYS A 1 297 ? 108.11928 97.37893  115.53166 1.000 74.89883  ? 297 LYS 2 HB2  1 
ATOM 3751  H HB3  . LYS A 1 297 ? 107.38066 96.01736  115.86979 1.000 74.89883  ? 297 LYS 2 HB3  1 
ATOM 3752  H HG2  . LYS A 1 297 ? 108.80400 94.82028  114.62182 1.000 74.89883  ? 297 LYS 2 HG2  1 
ATOM 3753  H HG3  . LYS A 1 297 ? 109.35633 96.11851  113.88236 1.000 74.89883  ? 297 LYS 2 HG3  1 
ATOM 3754  H HD2  . LYS A 1 297 ? 110.35089 96.79247  115.91560 1.000 74.89883  ? 297 LYS 2 HD2  1 
ATOM 3755  H HD3  . LYS A 1 297 ? 109.89331 95.41066  116.55852 1.000 74.89883  ? 297 LYS 2 HD3  1 
ATOM 3756  H HE2  . LYS A 1 297 ? 111.27180 94.25709  115.10034 1.000 74.89883  ? 297 LYS 2 HE2  1 
ATOM 3757  H HE3  . LYS A 1 297 ? 111.69262 95.62112  114.39794 1.000 74.89883  ? 297 LYS 2 HE3  1 
ATOM 3758  H HZ1  . LYS A 1 297 ? 113.28543 94.96055  115.87774 1.000 74.89883  ? 297 LYS 2 HZ1  1 
ATOM 3759  H HZ2  . LYS A 1 297 ? 112.72744 96.21799  116.33201 1.000 74.89883  ? 297 LYS 2 HZ2  1 
ATOM 3760  H HZ3  . LYS A 1 297 ? 112.34011 94.97928  116.97613 1.000 74.89883  ? 297 LYS 2 HZ3  1 
ATOM 3761  N N    . PRO A 1 298 ? 106.46774 94.71642  112.82926 1.000 70.69894  ? 298 PRO 2 N    1 
ATOM 3762  C CA   . PRO A 1 298 ? 105.77247 93.44478  112.58490 1.000 70.69894  ? 298 PRO 2 CA   1 
ATOM 3763  C C    . PRO A 1 298 ? 105.73205 92.60615  113.85093 1.000 70.69894  ? 298 PRO 2 C    1 
ATOM 3764  O O    . PRO A 1 298 ? 106.76527 92.17582  114.36696 1.000 70.69894  ? 298 PRO 2 O    1 
ATOM 3765  C CB   . PRO A 1 298 ? 106.61049 92.78673  111.48422 1.000 70.69894  ? 298 PRO 2 CB   1 
ATOM 3766  C CG   . PRO A 1 298 ? 107.33668 93.89982  110.83969 1.000 70.69894  ? 298 PRO 2 CG   1 
ATOM 3767  C CD   . PRO A 1 298 ? 107.60799 94.89178  111.91375 1.000 70.69894  ? 298 PRO 2 CD   1 
ATOM 3768  H HA   . PRO A 1 298 ? 104.87143 93.60184  112.26321 1.000 70.69894  ? 298 PRO 2 HA   1 
ATOM 3769  H HB2  . PRO A 1 298 ? 107.23128 92.15463  111.87903 1.000 70.69894  ? 298 PRO 2 HB2  1 
ATOM 3770  H HB3  . PRO A 1 298 ? 106.02642 92.34411  110.84866 1.000 70.69894  ? 298 PRO 2 HB3  1 
ATOM 3771  H HG2  . PRO A 1 298 ? 108.16690 93.57005  110.46171 1.000 70.69894  ? 298 PRO 2 HG2  1 
ATOM 3772  H HG3  . PRO A 1 298 ? 106.78141 94.29396  110.15091 1.000 70.69894  ? 298 PRO 2 HG3  1 
ATOM 3773  H HD2  . PRO A 1 298 ? 108.44258 94.67519  112.35417 1.000 70.69894  ? 298 PRO 2 HD2  1 
ATOM 3774  H HD3  . PRO A 1 298 ? 107.61921 95.78668  111.54140 1.000 70.69894  ? 298 PRO 2 HD3  1 
ATOM 3775  N N    . ALA A 1 299 ? 104.52297 92.37438  114.34877 1.000 68.67392  ? 299 ALA 2 N    1 
ATOM 3776  C CA   . ALA A 1 299 ? 104.31061 91.74660  115.64709 1.000 68.67392  ? 299 ALA 2 CA   1 
ATOM 3777  C C    . ALA A 1 299 ? 103.85616 90.30898  115.44053 1.000 68.67392  ? 299 ALA 2 C    1 
ATOM 3778  O O    . ALA A 1 299 ? 102.76026 90.07098  114.92777 1.000 68.67392  ? 299 ALA 2 O    1 
ATOM 3779  C CB   . ALA A 1 299 ? 103.27388 92.52894  116.44312 1.000 68.67392  ? 299 ALA 2 CB   1 
ATOM 3780  H H    . ALA A 1 299 ? 103.79242 92.57703  113.94265 1.000 68.67392  ? 299 ALA 2 H    1 
ATOM 3781  H HA   . ALA A 1 299 ? 105.14115 91.73909  116.14773 1.000 68.67392  ? 299 ALA 2 HA   1 
ATOM 3782  H HB1  . ALA A 1 299 ? 103.21765 92.17044  117.34252 1.000 68.67392  ? 299 ALA 2 HB1  1 
ATOM 3783  H HB2  . ALA A 1 299 ? 103.53189 93.46091  116.46377 1.000 68.67392  ? 299 ALA 2 HB2  1 
ATOM 3784  H HB3  . ALA A 1 299 ? 102.42318 92.44253  115.98846 1.000 68.67392  ? 299 ALA 2 HB3  1 
ATOM 3785  N N    . ASN A 1 300 ? 104.68594 89.35768  115.85376 1.000 64.00523  ? 300 ASN 2 N    1 
ATOM 3786  C CA   . ASN A 1 300 ? 104.37152 87.94529  115.71193 1.000 64.00523  ? 300 ASN 2 CA   1 
ATOM 3787  C C    . ASN A 1 300 ? 103.64943 87.43196  116.94832 1.000 64.00523  ? 300 ASN 2 C    1 
ATOM 3788  O O    . ASN A 1 300 ? 103.83017 87.94170  118.05620 1.000 64.00523  ? 300 ASN 2 O    1 
ATOM 3789  C CB   . ASN A 1 300 ? 105.64120 87.12812  115.48476 1.000 64.00523  ? 300 ASN 2 CB   1 
ATOM 3790  C CG   . ASN A 1 300 ? 106.47908 87.66485  114.34997 1.000 64.00523  ? 300 ASN 2 CG   1 
ATOM 3791  O OD1  . ASN A 1 300 ? 106.40210 87.17954  113.22299 1.000 64.00523  ? 300 ASN 2 OD1  1 
ATOM 3792  N ND2  . ASN A 1 300 ? 107.28431 88.67847  114.63914 1.000 64.00523  ? 300 ASN 2 ND2  1 
ATOM 3793  H H    . ASN A 1 300 ? 105.44663 89.50908  116.22521 1.000 64.00523  ? 300 ASN 2 H    1 
ATOM 3794  H HA   . ASN A 1 300 ? 103.78992 87.82054  114.94589 1.000 64.00523  ? 300 ASN 2 HA   1 
ATOM 3795  H HB2  . ASN A 1 300 ? 106.17911 87.14752  116.29149 1.000 64.00523  ? 300 ASN 2 HB2  1 
ATOM 3796  H HB3  . ASN A 1 300 ? 105.39522 86.21467  115.27111 1.000 64.00523  ? 300 ASN 2 HB3  1 
ATOM 3797  H HD21 . ASN A 1 300 ? 107.78254 89.02033  114.02716 1.000 64.00523  ? 300 ASN 2 HD21 1 
ATOM 3798  H HD22 . ASN A 1 300 ? 107.31032 88.99172  115.43970 1.000 64.00523  ? 300 ASN 2 HD22 1 
ATOM 3799  N N    . TYR A 1 301 ? 102.82425 86.41080  116.74485 1.000 62.23859  ? 301 TYR 2 N    1 
ATOM 3800  C CA   . TYR A 1 301 ? 102.08265 85.79970  117.83575 1.000 62.23859  ? 301 TYR 2 CA   1 
ATOM 3801  C C    . TYR A 1 301 ? 101.69933 84.38885  117.42304 1.000 62.23859  ? 301 TYR 2 C    1 
ATOM 3802  O O    . TYR A 1 301 ? 101.58242 84.08913  116.23443 1.000 62.23859  ? 301 TYR 2 O    1 
ATOM 3803  C CB   . TYR A 1 301 ? 100.84090 86.62350  118.18976 1.000 62.23859  ? 301 TYR 2 CB   1 
ATOM 3804  C CG   . TYR A 1 301 ? 100.05179 86.09063  119.36144 1.000 62.23859  ? 301 TYR 2 CG   1 
ATOM 3805  C CD1  . TYR A 1 301 ? 100.53266 86.19832  120.65634 1.000 62.23859  ? 301 TYR 2 CD1  1 
ATOM 3806  C CD2  . TYR A 1 301 ? 98.81676  85.49533  119.17309 1.000 62.23859  ? 301 TYR 2 CD2  1 
ATOM 3807  C CE1  . TYR A 1 301 ? 99.80863  85.71479  121.72819 1.000 62.23859  ? 301 TYR 2 CE1  1 
ATOM 3808  C CE2  . TYR A 1 301 ? 98.08712  85.01142  120.23701 1.000 62.23859  ? 301 TYR 2 CE2  1 
ATOM 3809  C CZ   . TYR A 1 301 ? 98.58616  85.12307  121.51098 1.000 62.23859  ? 301 TYR 2 CZ   1 
ATOM 3810  O OH   . TYR A 1 301 ? 97.85733  84.63933  122.57043 1.000 62.23859  ? 301 TYR 2 OH   1 
ATOM 3811  H H    . TYR A 1 301 ? 102.67709 86.05211  115.97713 1.000 62.23859  ? 301 TYR 2 H    1 
ATOM 3812  H HA   . TYR A 1 301 ? 102.64929 85.74639  118.62092 1.000 62.23859  ? 301 TYR 2 HA   1 
ATOM 3813  H HB2  . TYR A 1 301 ? 101.11938 87.52634  118.40917 1.000 62.23859  ? 301 TYR 2 HB2  1 
ATOM 3814  H HB3  . TYR A 1 301 ? 100.25011 86.64166  117.42061 1.000 62.23859  ? 301 TYR 2 HB3  1 
ATOM 3815  H HD1  . TYR A 1 301 ? 101.35960 86.59666  120.80545 1.000 62.23859  ? 301 TYR 2 HD1  1 
ATOM 3816  H HD2  . TYR A 1 301 ? 98.47486  85.41592  118.31209 1.000 62.23859  ? 301 TYR 2 HD2  1 
ATOM 3817  H HE1  . TYR A 1 301 ? 100.14506 85.79044  122.59194 1.000 62.23859  ? 301 TYR 2 HE1  1 
ATOM 3818  H HE2  . TYR A 1 301 ? 97.26030  84.61054  120.09281 1.000 62.23859  ? 301 TYR 2 HE2  1 
ATOM 3819  H HH   . TYR A 1 301 ? 97.13398  84.31154  122.29652 1.000 62.23859  ? 301 TYR 2 HH   1 
ATOM 3820  N N    . GLN A 1 302 ? 101.51871 83.52542  118.41562 1.000 61.72150  ? 302 GLN 2 N    1 
ATOM 3821  C CA   . GLN A 1 302 ? 101.14215 82.14134  118.18162 1.000 61.72150  ? 302 GLN 2 CA   1 
ATOM 3822  C C    . GLN A 1 302 ? 100.11994 81.73728  119.22932 1.000 61.72150  ? 302 GLN 2 C    1 
ATOM 3823  O O    . GLN A 1 302 ? 100.10722 82.27775  120.33675 1.000 61.72150  ? 302 GLN 2 O    1 
ATOM 3824  C CB   . GLN A 1 302 ? 102.36169 81.21493  118.23520 1.000 61.72150  ? 302 GLN 2 CB   1 
ATOM 3825  C CG   . GLN A 1 302 ? 102.03680 79.75089  118.02321 1.000 61.72150  ? 302 GLN 2 CG   1 
ATOM 3826  C CD   . GLN A 1 302 ? 101.80582 79.01494  119.32410 1.000 61.72150  ? 302 GLN 2 CD   1 
ATOM 3827  O OE1  . GLN A 1 302 ? 100.68067 78.63062  119.64109 1.000 61.72150  ? 302 GLN 2 OE1  1 
ATOM 3828  N NE2  . GLN A 1 302 ? 102.87317 78.81120  120.08571 1.000 61.72150  ? 302 GLN 2 NE2  1 
ATOM 3829  H H    . GLN A 1 302 ? 101.61090 83.72307  119.24762 1.000 61.72150  ? 302 GLN 2 H    1 
ATOM 3830  H HA   . GLN A 1 302 ? 100.73177 82.05855  117.30699 1.000 61.72150  ? 302 GLN 2 HA   1 
ATOM 3831  H HB2  . GLN A 1 302 ? 102.98528 81.48211  117.54168 1.000 61.72150  ? 302 GLN 2 HB2  1 
ATOM 3832  H HB3  . GLN A 1 302 ? 102.78183 81.30246  119.10505 1.000 61.72150  ? 302 GLN 2 HB3  1 
ATOM 3833  H HG2  . GLN A 1 302 ? 101.23151 79.67768  117.48858 1.000 61.72150  ? 302 GLN 2 HG2  1 
ATOM 3834  H HG3  . GLN A 1 302 ? 102.77891 79.32550  117.56578 1.000 61.72150  ? 302 GLN 2 HG3  1 
ATOM 3835  H HE21 . GLN A 1 302 ? 103.64388 79.09498  119.83070 1.000 61.72150  ? 302 GLN 2 HE21 1 
ATOM 3836  H HE22 . GLN A 1 302 ? 102.79389 78.39747  120.83553 1.000 61.72150  ? 302 GLN 2 HE22 1 
ATOM 3837  N N    . TYR A 1 303 ? 99.25886  80.79054  118.87888 1.000 62.43780  ? 303 TYR 2 N    1 
ATOM 3838  C CA   . TYR A 1 303 ? 98.21246  80.36997  119.80573 1.000 62.43780  ? 303 TYR 2 CA   1 
ATOM 3839  C C    . TYR A 1 303 ? 97.59929  79.07520  119.29714 1.000 62.43780  ? 303 TYR 2 C    1 
ATOM 3840  O O    . TYR A 1 303 ? 98.03356  78.51354  118.28933 1.000 62.43780  ? 303 TYR 2 O    1 
ATOM 3841  C CB   . TYR A 1 303 ? 97.14861  81.45191  119.95978 1.000 62.43780  ? 303 TYR 2 CB   1 
ATOM 3842  C CG   . TYR A 1 303 ? 96.53888  81.87002  118.64921 1.000 62.43780  ? 303 TYR 2 CG   1 
ATOM 3843  C CD1  . TYR A 1 303 ? 97.12718  82.85296  117.87352 1.000 62.43780  ? 303 TYR 2 CD1  1 
ATOM 3844  C CD2  . TYR A 1 303 ? 95.38097  81.27561  118.18197 1.000 62.43780  ? 303 TYR 2 CD2  1 
ATOM 3845  C CE1  . TYR A 1 303 ? 96.57658  83.23847  116.67642 1.000 62.43780  ? 303 TYR 2 CE1  1 
ATOM 3846  C CE2  . TYR A 1 303 ? 94.82285  81.65496  116.98391 1.000 62.43780  ? 303 TYR 2 CE2  1 
ATOM 3847  C CZ   . TYR A 1 303 ? 95.42644  82.63565  116.23498 1.000 62.43780  ? 303 TYR 2 CZ   1 
ATOM 3848  O OH   . TYR A 1 303 ? 94.87192  83.01578  115.03857 1.000 62.43780  ? 303 TYR 2 OH   1 
ATOM 3849  H H    . TYR A 1 303 ? 99.25629  80.38079  118.12280 1.000 62.43780  ? 303 TYR 2 H    1 
ATOM 3850  H HA   . TYR A 1 303 ? 98.60401  80.20125  120.67681 1.000 62.43780  ? 303 TYR 2 HA   1 
ATOM 3851  H HB2  . TYR A 1 303 ? 96.43640  81.12295  120.52961 1.000 62.43780  ? 303 TYR 2 HB2  1 
ATOM 3852  H HB3  . TYR A 1 303 ? 97.55503  82.23521  120.36131 1.000 62.43780  ? 303 TYR 2 HB3  1 
ATOM 3853  H HD1  . TYR A 1 303 ? 97.90655  83.26213  118.17077 1.000 62.43780  ? 303 TYR 2 HD1  1 
ATOM 3854  H HD2  . TYR A 1 303 ? 94.97091  80.61192  118.68770 1.000 62.43780  ? 303 TYR 2 HD2  1 
ATOM 3855  H HE1  . TYR A 1 303 ? 96.98291  83.90111  116.16814 1.000 62.43780  ? 303 TYR 2 HE1  1 
ATOM 3856  H HE2  . TYR A 1 303 ? 94.04258  81.24918  116.68165 1.000 62.43780  ? 303 TYR 2 HE2  1 
ATOM 3857  H HH   . TYR A 1 303 ? 95.33214  83.62528  114.68926 1.000 62.43780  ? 303 TYR 2 HH   1 
ATOM 3858  N N    . THR A 1 304 ? 96.57912  78.60451  120.00970 1.000 62.50884  ? 304 THR 2 N    1 
ATOM 3859  C CA   . THR A 1 304 ? 95.83961  77.41329  119.62487 1.000 62.50884  ? 304 THR 2 CA   1 
ATOM 3860  C C    . THR A 1 304 ? 94.36121  77.65784  119.87086 1.000 62.50884  ? 304 THR 2 C    1 
ATOM 3861  O O    . THR A 1 304 ? 93.98100  78.49170  120.69397 1.000 62.50884  ? 304 THR 2 O    1 
ATOM 3862  C CB   . THR A 1 304 ? 96.28489  76.17540  120.41197 1.000 62.50884  ? 304 THR 2 CB   1 
ATOM 3863  O OG1  . THR A 1 304 ? 95.67827  76.19015  121.70866 1.000 62.50884  ? 304 THR 2 OG1  1 
ATOM 3864  C CG2  . THR A 1 304 ? 97.79674  76.15373  120.57311 1.000 62.50884  ? 304 THR 2 CG2  1 
ATOM 3865  H H    . THR A 1 304 ? 96.29347  78.96739  120.73484 1.000 62.50884  ? 304 THR 2 H    1 
ATOM 3866  H HA   . THR A 1 304 ? 95.96752  77.24128  118.67973 1.000 62.50884  ? 304 THR 2 HA   1 
ATOM 3867  H HB   . THR A 1 304 ? 96.01434  75.37456  119.93636 1.000 62.50884  ? 304 THR 2 HB   1 
ATOM 3868  H HG1  . THR A 1 304 ? 95.92506  75.51868  122.14883 1.000 62.50884  ? 304 THR 2 HG1  1 
ATOM 3869  H HG21 . THR A 1 304 ? 98.08187  75.28708  120.90220 1.000 62.50884  ? 304 THR 2 HG21 1 
ATOM 3870  H HG22 . THR A 1 304 ? 98.22322  76.32220  119.71833 1.000 62.50884  ? 304 THR 2 HG22 1 
ATOM 3871  H HG23 . THR A 1 304 ? 98.07440  76.83668  121.20331 1.000 62.50884  ? 304 THR 2 HG23 1 
ATOM 3872  N N    . TYR A 1 305 ? 93.52278  76.92723  119.14437 1.000 62.77470  ? 305 TYR 2 N    1 
ATOM 3873  C CA   . TYR A 1 305 ? 92.09327  76.98434  119.41185 1.000 62.77470  ? 305 TYR 2 CA   1 
ATOM 3874  C C    . TYR A 1 305 ? 91.41117  75.78981  118.76713 1.000 62.77470  ? 305 TYR 2 C    1 
ATOM 3875  O O    . TYR A 1 305 ? 91.96068  75.13942  117.87415 1.000 62.77470  ? 305 TYR 2 O    1 
ATOM 3876  C CB   . TYR A 1 305 ? 91.47930  78.30259  118.92965 1.000 62.77470  ? 305 TYR 2 CB   1 
ATOM 3877  C CG   . TYR A 1 305 ? 91.50644  78.51078  117.43700 1.000 62.77470  ? 305 TYR 2 CG   1 
ATOM 3878  C CD1  . TYR A 1 305 ? 92.65942  78.93825  116.80185 1.000 62.77470  ? 305 TYR 2 CD1  1 
ATOM 3879  C CD2  . TYR A 1 305 ? 90.37543  78.30222  116.66597 1.000 62.77470  ? 305 TYR 2 CD2  1 
ATOM 3880  C CE1  . TYR A 1 305 ? 92.69072  79.14103  115.44105 1.000 62.77470  ? 305 TYR 2 CE1  1 
ATOM 3881  C CE2  . TYR A 1 305 ? 90.39742  78.50019  115.30297 1.000 62.77470  ? 305 TYR 2 CE2  1 
ATOM 3882  C CZ   . TYR A 1 305 ? 91.55845  78.92092  114.69613 1.000 62.77470  ? 305 TYR 2 CZ   1 
ATOM 3883  O OH   . TYR A 1 305 ? 91.59003  79.12089  113.33669 1.000 62.77470  ? 305 TYR 2 OH   1 
ATOM 3884  H H    . TYR A 1 305 ? 93.75086  76.40059  118.50414 1.000 62.77470  ? 305 TYR 2 H    1 
ATOM 3885  H HA   . TYR A 1 305 ? 91.95250  76.92494  120.36968 1.000 62.77470  ? 305 TYR 2 HA   1 
ATOM 3886  H HB2  . TYR A 1 305 ? 90.55157  78.33156  119.21121 1.000 62.77470  ? 305 TYR 2 HB2  1 
ATOM 3887  H HB3  . TYR A 1 305 ? 91.96473  79.03752  119.33525 1.000 62.77470  ? 305 TYR 2 HB3  1 
ATOM 3888  H HD1  . TYR A 1 305 ? 93.42833  79.08800  117.30326 1.000 62.77470  ? 305 TYR 2 HD1  1 
ATOM 3889  H HD2  . TYR A 1 305 ? 89.58994  78.01781  117.07393 1.000 62.77470  ? 305 TYR 2 HD2  1 
ATOM 3890  H HE1  . TYR A 1 305 ? 93.47473  79.42398  115.02854 1.000 62.77470  ? 305 TYR 2 HE1  1 
ATOM 3891  H HE2  . TYR A 1 305 ? 89.63151  78.35246  114.79650 1.000 62.77470  ? 305 TYR 2 HE2  1 
ATOM 3892  H HH   . TYR A 1 305 ? 92.35660  79.36991  113.10039 1.000 62.77470  ? 305 TYR 2 HH   1 
ATOM 3893  N N    . THR A 1 306 ? 90.20162  75.51040  119.24198 1.000 64.54491  ? 306 THR 2 N    1 
ATOM 3894  C CA   . THR A 1 306 ? 89.46882  74.30715  118.88418 1.000 64.54491  ? 306 THR 2 CA   1 
ATOM 3895  C C    . THR A 1 306 ? 88.19114  74.67748  118.15042 1.000 64.54491  ? 306 THR 2 C    1 
ATOM 3896  O O    . THR A 1 306 ? 87.47084  75.59088  118.56333 1.000 64.54491  ? 306 THR 2 O    1 
ATOM 3897  C CB   . THR A 1 306 ? 89.11394  73.49100  120.12349 1.000 64.54491  ? 306 THR 2 CB   1 
ATOM 3898  O OG1  . THR A 1 306 ? 87.87673  73.96758  120.66414 1.000 64.54491  ? 306 THR 2 OG1  1 
ATOM 3899  C CG2  . THR A 1 306 ? 90.19932  73.62282  121.18080 1.000 64.54491  ? 306 THR 2 CG2  1 
ATOM 3900  H H    . THR A 1 306 ? 89.77515  76.01941  119.78844 1.000 64.54491  ? 306 THR 2 H    1 
ATOM 3901  H HA   . THR A 1 306 ? 90.01076  73.75617  118.29946 1.000 64.54491  ? 306 THR 2 HA   1 
ATOM 3902  H HB   . THR A 1 306 ? 89.02635  72.55534  119.88348 1.000 64.54491  ? 306 THR 2 HB   1 
ATOM 3903  H HG1  . THR A 1 306 ? 87.67298  73.52632  121.34937 1.000 64.54491  ? 306 THR 2 HG1  1 
ATOM 3904  H HG21 . THR A 1 306 ? 90.13666  72.88995  121.81321 1.000 64.54491  ? 306 THR 2 HG21 1 
ATOM 3905  H HG22 . THR A 1 306 ? 91.07443  73.60555  120.76380 1.000 64.54491  ? 306 THR 2 HG22 1 
ATOM 3906  H HG23 . THR A 1 306 ? 90.09662  74.46106  121.65809 1.000 64.54491  ? 306 THR 2 HG23 1 
ATOM 3907  N N    . ARG A 1 307 ? 87.91325  73.96202  117.06395 1.000 62.81581  ? 307 ARG 2 N    1 
ATOM 3908  C CA   . ARG A 1 307 ? 86.68023  74.14425  116.31047 1.000 62.81581  ? 307 ARG 2 CA   1 
ATOM 3909  C C    . ARG A 1 307 ? 86.18184  72.78722  115.84436 1.000 62.81581  ? 307 ARG 2 C    1 
ATOM 3910  O O    . ARG A 1 307 ? 86.96177  71.97693  115.33482 1.000 62.81581  ? 307 ARG 2 O    1 
ATOM 3911  C CB   . ARG A 1 307 ? 86.89416  75.07022  115.11209 1.000 62.81581  ? 307 ARG 2 CB   1 
ATOM 3912  C CG   . ARG A 1 307 ? 87.96515  74.59740  114.15636 1.000 62.81581  ? 307 ARG 2 CG   1 
ATOM 3913  C CD   . ARG A 1 307 ? 88.26198  75.65615  113.12560 1.000 62.81581  ? 307 ARG 2 CD   1 
ATOM 3914  N NE   . ARG A 1 307 ? 89.26027  75.21346  112.16329 1.000 62.81581  ? 307 ARG 2 NE   1 
ATOM 3915  C CZ   . ARG A 1 307 ? 90.00005  76.02509  111.42198 1.000 62.81581  ? 307 ARG 2 CZ   1 
ATOM 3916  N NH1  . ARG A 1 307 ? 89.91768  77.33956  111.53889 1.000 62.81581  ? 307 ARG 2 NH1  1 
ATOM 3917  N NH2  . ARG A 1 307 ? 90.84860  75.50450  110.54360 1.000 62.81581  ? 307 ARG 2 NH2  1 
ATOM 3918  H H    . ARG A 1 307 ? 88.43169  73.35722  116.73990 1.000 62.81581  ? 307 ARG 2 H    1 
ATOM 3919  H HA   . ARG A 1 307 ? 86.00400  74.53677  116.88422 1.000 62.81581  ? 307 ARG 2 HA   1 
ATOM 3920  H HB2  . ARG A 1 307 ? 86.06282  75.13786  114.61687 1.000 62.81581  ? 307 ARG 2 HB2  1 
ATOM 3921  H HB3  . ARG A 1 307 ? 87.15432  75.94597  115.43815 1.000 62.81581  ? 307 ARG 2 HB3  1 
ATOM 3922  H HG2  . ARG A 1 307 ? 88.78121  74.41545  114.64747 1.000 62.81581  ? 307 ARG 2 HG2  1 
ATOM 3923  H HG3  . ARG A 1 307 ? 87.66126  73.79883  113.69705 1.000 62.81581  ? 307 ARG 2 HG3  1 
ATOM 3924  H HD2  . ARG A 1 307 ? 87.44818  75.86785  112.64242 1.000 62.81581  ? 307 ARG 2 HD2  1 
ATOM 3925  H HD3  . ARG A 1 307 ? 88.59811  76.44554  113.57788 1.000 62.81581  ? 307 ARG 2 HD3  1 
ATOM 3926  H HE   . ARG A 1 307 ? 89.39578  74.36743  112.08772 1.000 62.81581  ? 307 ARG 2 HE   1 
ATOM 3927  H HH11 . ARG A 1 307 ? 89.37307  77.69476  112.10073 1.000 62.81581  ? 307 ARG 2 HH11 1 
ATOM 3928  H HH12 . ARG A 1 307 ? 90.41024  77.84327  111.04577 1.000 62.81581  ? 307 ARG 2 HH12 1 
ATOM 3929  H HH21 . ARG A 1 307 ? 90.90941  74.65106  110.46294 1.000 62.81581  ? 307 ARG 2 HH21 1 
ATOM 3930  H HH22 . ARG A 1 307 ? 91.33700  76.01973  110.05836 1.000 62.81581  ? 307 ARG 2 HH22 1 
ATOM 3931  N N    . ASP A 1 308 ? 84.88751  72.54123  116.02918 1.000 67.60808  ? 308 ASP 2 N    1 
ATOM 3932  C CA   . ASP A 1 308 ? 84.25326  71.28894  115.63412 1.000 67.60808  ? 308 ASP 2 CA   1 
ATOM 3933  C C    . ASP A 1 308 ? 84.88884  70.08135  116.31055 1.000 67.60808  ? 308 ASP 2 C    1 
ATOM 3934  O O    . ASP A 1 308 ? 84.80497  68.96362  115.79482 1.000 67.60808  ? 308 ASP 2 O    1 
ATOM 3935  C CB   . ASP A 1 308 ? 84.29311  71.11272  114.11529 1.000 67.60808  ? 308 ASP 2 CB   1 
ATOM 3936  C CG   . ASP A 1 308 ? 83.25606  70.13412  113.61923 1.000 67.60808  ? 308 ASP 2 CG   1 
ATOM 3937  O OD1  . ASP A 1 308 ? 82.05421  70.46622  113.66373 1.000 67.60808  ? 308 ASP 2 OD1  1 
ATOM 3938  O OD2  . ASP A 1 308 ? 83.64184  69.02875  113.18894 1.000 67.60808  ? 308 ASP 2 OD2  1 
ATOM 3939  H H    . ASP A 1 308 ? 84.34293  73.10011  116.39092 1.000 67.60808  ? 308 ASP 2 H    1 
ATOM 3940  H HA   . ASP A 1 308 ? 83.32150  71.31758  115.90198 1.000 67.60808  ? 308 ASP 2 HA   1 
ATOM 3941  H HB2  . ASP A 1 308 ? 84.12524  71.96960  113.69279 1.000 67.60808  ? 308 ASP 2 HB2  1 
ATOM 3942  H HB3  . ASP A 1 308 ? 85.16765  70.78065  113.85836 1.000 67.60808  ? 308 ASP 2 HB3  1 
ATOM 3943  N N    . GLY A 1 309 ? 85.52053  70.27997  117.46445 1.000 67.19935  ? 309 GLY 2 N    1 
ATOM 3944  C CA   . GLY A 1 309 ? 86.19907  69.20995  118.16184 1.000 67.19935  ? 309 GLY 2 CA   1 
ATOM 3945  C C    . GLY A 1 309 ? 87.63297  68.97740  117.73864 1.000 67.19935  ? 309 GLY 2 C    1 
ATOM 3946  O O    . GLY A 1 309 ? 88.30351  68.12216  118.33026 1.000 67.19935  ? 309 GLY 2 O    1 
ATOM 3947  H H    . GLY A 1 309 ? 85.56738  71.03936  117.86504 1.000 67.19935  ? 309 GLY 2 H    1 
ATOM 3948  H HA2  . GLY A 1 309 ? 86.19792  69.40598  119.11199 1.000 67.19935  ? 309 GLY 2 HA2  1 
ATOM 3949  H HA3  . GLY A 1 309 ? 85.70950  68.38323  118.02669 1.000 67.19935  ? 309 GLY 2 HA3  1 
ATOM 3950  N N    . GLU A 1 310 ? 88.12613  69.70515  116.74211 1.000 68.63748  ? 310 GLU 2 N    1 
ATOM 3951  C CA   . GLU A 1 310 ? 89.49959  69.57689  116.27794 1.000 68.63748  ? 310 GLU 2 CA   1 
ATOM 3952  C C    . GLU A 1 310 ? 90.32073  70.74295  116.80732 1.000 68.63748  ? 310 GLU 2 C    1 
ATOM 3953  O O    . GLU A 1 310 ? 89.91702  71.90202  116.67058 1.000 68.63748  ? 310 GLU 2 O    1 
ATOM 3954  C CB   . GLU A 1 310 ? 89.55575  69.54541  114.75002 1.000 68.63748  ? 310 GLU 2 CB   1 
ATOM 3955  C CG   . GLU A 1 310 ? 89.11894  68.22433  114.12843 1.000 68.63748  ? 310 GLU 2 CG   1 
ATOM 3956  C CD   . GLU A 1 310 ? 90.24589  67.20431  114.04159 1.000 68.63748  ? 310 GLU 2 CD   1 
ATOM 3957  O OE1  . GLU A 1 310 ? 91.40827  67.56168  114.32798 1.000 68.63748  ? 310 GLU 2 OE1  1 
ATOM 3958  O OE2  . GLU A 1 310 ? 89.96855  66.04109  113.68051 1.000 68.63748  ? 310 GLU 2 OE2  1 
ATOM 3959  H H    . GLU A 1 310 ? 87.67321  70.29363  116.30858 1.000 68.63748  ? 310 GLU 2 H    1 
ATOM 3960  H HA   . GLU A 1 310 ? 89.88453  68.75273  116.61378 1.000 68.63748  ? 310 GLU 2 HA   1 
ATOM 3961  H HB2  . GLU A 1 310 ? 88.96323  70.23405  114.40983 1.000 68.63748  ? 310 GLU 2 HB2  1 
ATOM 3962  H HB3  . GLU A 1 310 ? 90.46292  69.73305  114.46491 1.000 68.63748  ? 310 GLU 2 HB3  1 
ATOM 3963  H HG2  . GLU A 1 310 ? 88.40947  67.84185  114.66803 1.000 68.63748  ? 310 GLU 2 HG2  1 
ATOM 3964  H HG3  . GLU A 1 310 ? 88.79690  68.39169  113.22878 1.000 68.63748  ? 310 GLU 2 HG3  1 
ATOM 3965  N N    . GLU A 1 311 ? 91.45992  70.43397  117.41836 1.000 65.87141  ? 311 GLU 2 N    1 
ATOM 3966  C CA   . GLU A 1 311 ? 92.39290  71.45193  117.87467 1.000 65.87141  ? 311 GLU 2 CA   1 
ATOM 3967  C C    . GLU A 1 311 ? 93.33070  71.83411  116.73884 1.000 65.87141  ? 311 GLU 2 C    1 
ATOM 3968  O O    . GLU A 1 311 ? 93.70828  70.99689  115.91599 1.000 65.87141  ? 311 GLU 2 O    1 
ATOM 3969  C CB   . GLU A 1 311 ? 93.20213  70.94850  119.06933 1.000 65.87141  ? 311 GLU 2 CB   1 
ATOM 3970  C CG   . GLU A 1 311 ? 92.37839  70.74491  120.33007 1.000 65.87141  ? 311 GLU 2 CG   1 
ATOM 3971  C CD   . GLU A 1 311 ? 93.15470  70.05142  121.43371 1.000 65.87141  ? 311 GLU 2 CD   1 
ATOM 3972  O OE1  . GLU A 1 311 ? 94.24802  69.52144  121.14855 1.000 65.87141  ? 311 GLU 2 OE1  1 
ATOM 3973  O OE2  . GLU A 1 311 ? 92.67380  70.03590  122.58667 1.000 65.87141  ? 311 GLU 2 OE2  1 
ATOM 3974  H H    . GLU A 1 311 ? 91.71664  69.62963  117.58099 1.000 65.87141  ? 311 GLU 2 H    1 
ATOM 3975  H HA   . GLU A 1 311 ? 91.90209  72.24262  118.14753 1.000 65.87141  ? 311 GLU 2 HA   1 
ATOM 3976  H HB2  . GLU A 1 311 ? 93.60334  70.09701  118.83492 1.000 65.87141  ? 311 GLU 2 HB2  1 
ATOM 3977  H HB3  . GLU A 1 311 ? 93.89672  71.59524  119.27008 1.000 65.87141  ? 311 GLU 2 HB3  1 
ATOM 3978  H HG2  . GLU A 1 311 ? 92.09479  71.60887  120.66355 1.000 65.87141  ? 311 GLU 2 HG2  1 
ATOM 3979  H HG3  . GLU A 1 311 ? 91.60447  70.19980  120.11782 1.000 65.87141  ? 311 GLU 2 HG3  1 
ATOM 3980  N N    . VAL A 1 312 ? 93.70060  73.11126  116.69110 1.000 63.33509  ? 312 VAL 2 N    1 
ATOM 3981  C CA   . VAL A 1 312 ? 94.59307  73.60560  115.64763 1.000 63.33509  ? 312 VAL 2 CA   1 
ATOM 3982  C C    . VAL A 1 312 ? 95.41789  74.74935  116.21424 1.000 63.33509  ? 312 VAL 2 C    1 
ATOM 3983  O O    . VAL A 1 312 ? 94.88573  75.63992  116.88488 1.000 63.33509  ? 312 VAL 2 O    1 
ATOM 3984  C CB   . VAL A 1 312 ? 93.81724  74.06883  114.39884 1.000 63.33509  ? 312 VAL 2 CB   1 
ATOM 3985  C CG1  . VAL A 1 312 ? 93.22571  72.87349  113.66974 1.000 63.33509  ? 312 VAL 2 CG1  1 
ATOM 3986  C CG2  . VAL A 1 312 ? 92.73115  75.06703  114.77529 1.000 63.33509  ? 312 VAL 2 CG2  1 
ATOM 3987  H H    . VAL A 1 312 ? 93.44823  73.71196  117.25212 1.000 63.33509  ? 312 VAL 2 H    1 
ATOM 3988  H HA   . VAL A 1 312 ? 95.20056  72.89763  115.38242 1.000 63.33509  ? 312 VAL 2 HA   1 
ATOM 3989  H HB   . VAL A 1 312 ? 94.43221  74.51218  113.79373 1.000 63.33509  ? 312 VAL 2 HB   1 
ATOM 3990  H HG11 . VAL A 1 312 ? 92.89277  73.16495  112.80639 1.000 63.33509  ? 312 VAL 2 HG11 1 
ATOM 3991  H HG12 . VAL A 1 312 ? 93.91670  72.20373  113.54845 1.000 63.33509  ? 312 VAL 2 HG12 1 
ATOM 3992  H HG13 . VAL A 1 312 ? 92.49900  72.50785  114.19791 1.000 63.33509  ? 312 VAL 2 HG13 1 
ATOM 3993  H HG21 . VAL A 1 312 ? 92.25856  75.33103  113.97024 1.000 63.33509  ? 312 VAL 2 HG21 1 
ATOM 3994  H HG22 . VAL A 1 312 ? 92.11278  74.65043  115.39531 1.000 63.33509  ? 312 VAL 2 HG22 1 
ATOM 3995  H HG23 . VAL A 1 312 ? 93.13765  75.84613  115.18459 1.000 63.33509  ? 312 VAL 2 HG23 1 
ATOM 3996  N N    . THR A 1 313 ? 96.71646  74.72501  115.93811 1.000 62.44297  ? 313 THR 2 N    1 
ATOM 3997  C CA   . THR A 1 313 ? 97.62011  75.80093  116.31058 1.000 62.44297  ? 313 THR 2 CA   1 
ATOM 3998  C C    . THR A 1 313 ? 97.74374  76.76653  115.14357 1.000 62.44297  ? 313 THR 2 C    1 
ATOM 3999  O O    . THR A 1 313 ? 97.68873  76.35902  113.98123 1.000 62.44297  ? 313 THR 2 O    1 
ATOM 4000  C CB   . THR A 1 313 ? 99.00096  75.26515  116.68904 1.000 62.44297  ? 313 THR 2 CB   1 
ATOM 4001  O OG1  . THR A 1 313 ? 99.76142  75.01769  115.50099 1.000 62.44297  ? 313 THR 2 OG1  1 
ATOM 4002  C CG2  . THR A 1 313 ? 98.87680  73.97857  117.48889 1.000 62.44297  ? 313 THR 2 CG2  1 
ATOM 4003  H H    . THR A 1 313 ? 97.10459  74.07937  115.52331 1.000 62.44297  ? 313 THR 2 H    1 
ATOM 4004  H HA   . THR A 1 313 ? 97.25976  76.28124  117.07122 1.000 62.44297  ? 313 THR 2 HA   1 
ATOM 4005  H HB   . THR A 1 313 ? 99.46177  75.92090  117.23495 1.000 62.44297  ? 313 THR 2 HB   1 
ATOM 4006  H HG1  . THR A 1 313 ? 100.51242 74.69872  115.70074 1.000 62.44297  ? 313 THR 2 HG1  1 
ATOM 4007  H HG21 . THR A 1 313 ? 99.72093  73.77340  117.92058 1.000 62.44297  ? 313 THR 2 HG21 1 
ATOM 4008  H HG22 . THR A 1 313 ? 98.19168  74.07754  118.16860 1.000 62.44297  ? 313 THR 2 HG22 1 
ATOM 4009  H HG23 . THR A 1 313 ? 98.63517  73.24377  116.90361 1.000 62.44297  ? 313 THR 2 HG23 1 
ATOM 4010  N N    . ALA A 1 314 ? 97.89859  78.04637  115.45690 1.000 61.30198  ? 314 ALA 2 N    1 
ATOM 4011  C CA   . ALA A 1 314 ? 97.93730  79.09093  114.45079 1.000 61.30198  ? 314 ALA 2 CA   1 
ATOM 4012  C C    . ALA A 1 314 ? 99.01095  80.10994  114.79487 1.000 61.30198  ? 314 ALA 2 C    1 
ATOM 4013  O O    . ALA A 1 314 ? 99.38080  80.29406  115.95924 1.000 61.30198  ? 314 ALA 2 O    1 
ATOM 4014  C CB   . ALA A 1 314 ? 96.58210  79.78950  114.32618 1.000 61.30198  ? 314 ALA 2 CB   1 
ATOM 4015  H H    . ALA A 1 314 ? 97.98525  78.33766  116.26122 1.000 61.30198  ? 314 ALA 2 H    1 
ATOM 4016  H HA   . ALA A 1 314 ? 98.15767  78.70239  113.58996 1.000 61.30198  ? 314 ALA 2 HA   1 
ATOM 4017  H HB1  . ALA A 1 314 ? 96.64962  80.49384  113.66287 1.000 61.30198  ? 314 ALA 2 HB1  1 
ATOM 4018  H HB2  . ALA A 1 314 ? 95.91616  79.13901  114.05348 1.000 61.30198  ? 314 ALA 2 HB2  1 
ATOM 4019  H HB3  . ALA A 1 314 ? 96.34510  80.16567  115.18681 1.000 61.30198  ? 314 ALA 2 HB3  1 
ATOM 4020  N N    . HIS A 1 315 ? 99.49688  80.77775  113.75324 1.000 60.54015  ? 315 HIS 2 N    1 
ATOM 4021  C CA   . HIS A 1 315 ? 100.48190 81.83638  113.85801 1.000 60.54015  ? 315 HIS 2 CA   1 
ATOM 4022  C C    . HIS A 1 315 ? 99.95055  83.06120  113.13265 1.000 60.54015  ? 315 HIS 2 C    1 
ATOM 4023  O O    . HIS A 1 315 ? 99.27103  82.95066  112.10501 1.000 60.54015  ? 315 HIS 2 O    1 
ATOM 4024  C CB   . HIS A 1 315 ? 101.82110 81.42334  113.24790 1.000 60.54015  ? 315 HIS 2 CB   1 
ATOM 4025  C CG   . HIS A 1 315 ? 102.47437 80.26966  113.93996 1.000 60.54015  ? 315 HIS 2 CG   1 
ATOM 4026  N ND1  . HIS A 1 315 ? 101.84414 79.05847  114.12335 1.000 60.54015  ? 315 HIS 2 ND1  1 
ATOM 4027  C CD2  . HIS A 1 315 ? 103.70758 80.13806  114.48233 1.000 60.54015  ? 315 HIS 2 CD2  1 
ATOM 4028  C CE1  . HIS A 1 315 ? 102.65862 78.23206  114.75405 1.000 60.54015  ? 315 HIS 2 CE1  1 
ATOM 4029  N NE2  . HIS A 1 315 ? 103.79584 78.86279  114.98398 1.000 60.54015  ? 315 HIS 2 NE2  1 
ATOM 4030  H H    . HIS A 1 315 ? 99.25594  80.62460  112.94205 1.000 60.54015  ? 315 HIS 2 H    1 
ATOM 4031  H HA   . HIS A 1 315 ? 100.62252 82.06497  114.78994 1.000 60.54015  ? 315 HIS 2 HA   1 
ATOM 4032  H HB2  . HIS A 1 315 ? 101.66557 81.16401  112.32881 1.000 60.54015  ? 315 HIS 2 HB2  1 
ATOM 4033  H HB3  . HIS A 1 315 ? 102.42996 82.17750  113.28144 1.000 60.54015  ? 315 HIS 2 HB3  1 
ATOM 4034  H HD2  . HIS A 1 315 ? 104.36970 80.79034  114.51285 1.000 60.54015  ? 315 HIS 2 HD2  1 
ATOM 4035  H HE1  . HIS A 1 315 ? 102.46392 77.35534  114.99562 1.000 60.54015  ? 315 HIS 2 HE1  1 
ATOM 4036  H HE2  . HIS A 1 315 ? 104.48060 78.52896  115.38318 1.000 60.54015  ? 315 HIS 2 HE2  1 
ATOM 4037  N N    . THR A 1 316 ? 100.27474 84.23091  113.67360 1.000 61.70507  ? 316 THR 2 N    1 
ATOM 4038  C CA   . THR A 1 316 ? 99.77511  85.49252  113.15987 1.000 61.70507  ? 316 THR 2 CA   1 
ATOM 4039  C C    . THR A 1 316 ? 100.88163 86.53164  113.21315 1.000 61.70507  ? 316 THR 2 C    1 
ATOM 4040  O O    . THR A 1 316 ? 101.79041 86.45222  114.04160 1.000 61.70507  ? 316 THR 2 O    1 
ATOM 4041  C CB   . THR A 1 316 ? 98.56925  85.97370  113.96265 1.000 61.70507  ? 316 THR 2 CB   1 
ATOM 4042  O OG1  . THR A 1 316 ? 97.70412  84.86497  114.22873 1.000 61.70507  ? 316 THR 2 OG1  1 
ATOM 4043  C CG2  . THR A 1 316 ? 97.80938  87.02516  113.19951 1.000 61.70507  ? 316 THR 2 CG2  1 
ATOM 4044  H H    . THR A 1 316 ? 100.79406 84.31768  114.35328 1.000 61.70507  ? 316 THR 2 H    1 
ATOM 4045  H HA   . THR A 1 316 ? 99.50320  85.37897  112.23753 1.000 61.70507  ? 316 THR 2 HA   1 
ATOM 4046  H HB   . THR A 1 316 ? 98.87030  86.35871  114.80054 1.000 61.70507  ? 316 THR 2 HB   1 
ATOM 4047  H HG1  . THR A 1 316 ? 97.00711  85.13148  114.61427 1.000 61.70507  ? 316 THR 2 HG1  1 
ATOM 4048  H HG21 . THR A 1 316 ? 96.98055  87.23162  113.65919 1.000 61.70507  ? 316 THR 2 HG21 1 
ATOM 4049  H HG22 . THR A 1 316 ? 98.33865  87.83458  113.12852 1.000 61.70507  ? 316 THR 2 HG22 1 
ATOM 4050  H HG23 . THR A 1 316 ? 97.60197  86.70228  112.30863 1.000 61.70507  ? 316 THR 2 HG23 1 
ATOM 4051  N N    . THR A 1 317 ? 100.79241 87.50852  112.31745 1.000 63.47728  ? 317 THR 2 N    1 
ATOM 4052  C CA   . THR A 1 317 ? 101.78441 88.57375  112.21745 1.000 63.47728  ? 317 THR 2 CA   1 
ATOM 4053  C C    . THR A 1 317 ? 101.06157 89.85479  111.83432 1.000 63.47728  ? 317 THR 2 C    1 
ATOM 4054  O O    . THR A 1 317 ? 100.59038 89.98535  110.70320 1.000 63.47728  ? 317 THR 2 O    1 
ATOM 4055  C CB   . THR A 1 317 ? 102.86128 88.23102  111.19141 1.000 63.47728  ? 317 THR 2 CB   1 
ATOM 4056  O OG1  . THR A 1 317 ? 103.68542 87.17555  111.69699 1.000 63.47728  ? 317 THR 2 OG1  1 
ATOM 4057  C CG2  . THR A 1 317 ? 103.72169 89.44476  110.88525 1.000 63.47728  ? 317 THR 2 CG2  1 
ATOM 4058  H H    . THR A 1 317 ? 100.15415 87.57774  111.74522 1.000 63.47728  ? 317 THR 2 H    1 
ATOM 4059  H HA   . THR A 1 317 ? 102.20925 88.70057  113.07751 1.000 63.47728  ? 317 THR 2 HA   1 
ATOM 4060  H HB   . THR A 1 317 ? 102.43937 87.94046  110.37021 1.000 63.47728  ? 317 THR 2 HB   1 
ATOM 4061  H HG1  . THR A 1 317 ? 104.05607 87.41630  112.41103 1.000 63.47728  ? 317 THR 2 HG1  1 
ATOM 4062  H HG21 . THR A 1 317 ? 104.57239 89.15898  110.51728 1.000 63.47728  ? 317 THR 2 HG21 1 
ATOM 4063  H HG22 . THR A 1 317 ? 103.27775 90.01599  110.23916 1.000 63.47728  ? 317 THR 2 HG22 1 
ATOM 4064  H HG23 . THR A 1 317 ? 103.88564 89.94989  111.69693 1.000 63.47728  ? 317 THR 2 HG23 1 
ATOM 4065  N N    . CYS A 1 318 ? 100.97008 90.79064  112.76808 1.000 68.02992  ? 318 CYS 2 N    1 
ATOM 4066  C CA   . CYS A 1 318 ? 100.29291 92.05190  112.51779 1.000 68.02992  ? 318 CYS 2 CA   1 
ATOM 4067  C C    . CYS A 1 318 ? 101.27764 93.10604  112.03670 1.000 68.02992  ? 318 CYS 2 C    1 
ATOM 4068  O O    . CYS A 1 318 ? 102.44195 93.13170  112.44427 1.000 68.02992  ? 318 CYS 2 O    1 
ATOM 4069  C CB   . CYS A 1 318 ? 99.58955  92.55140  113.77608 1.000 68.02992  ? 318 CYS 2 CB   1 
ATOM 4070  S SG   . CYS A 1 318 ? 98.82790  94.17334  113.57486 1.000 68.02992  ? 318 CYS 2 SG   1 
ATOM 4071  H H    . CYS A 1 318 ? 101.29451 90.71863  113.56105 1.000 68.02992  ? 318 CYS 2 H    1 
ATOM 4072  H HA   . CYS A 1 318 ? 99.62235  91.92609  111.82829 1.000 68.02992  ? 318 CYS 2 HA   1 
ATOM 4073  H HB2  . CYS A 1 318 ? 98.89213  91.92323  114.01362 1.000 68.02992  ? 318 CYS 2 HB2  1 
ATOM 4074  H HB3  . CYS A 1 318 ? 100.23816 92.61312  114.49475 1.000 68.02992  ? 318 CYS 2 HB3  1 
ATOM 4075  H HG   . CYS A 1 318 ? 98.00323  94.11128  112.70537 1.000 68.02992  ? 318 CYS 2 HG   1 
ATOM 4076  N N    . SER A 1 319 ? 100.79139 93.98396  111.16496 1.000 69.17237  ? 319 SER 2 N    1 
ATOM 4077  C CA   . SER A 1 319 ? 101.58932 95.08789  110.65133 1.000 69.17237  ? 319 SER 2 CA   1 
ATOM 4078  C C    . SER A 1 319 ? 100.63713 96.16099  110.15139 1.000 69.17237  ? 319 SER 2 C    1 
ATOM 4079  O O    . SER A 1 319 ? 99.42709  95.95170  110.07752 1.000 69.17237  ? 319 SER 2 O    1 
ATOM 4080  C CB   . SER A 1 319 ? 102.53070 94.62827  109.53855 1.000 69.17237  ? 319 SER 2 CB   1 
ATOM 4081  O OG   . SER A 1 319 ? 103.18386 95.73469  108.94428 1.000 69.17237  ? 319 SER 2 OG   1 
ATOM 4082  H H    . SER A 1 319 ? 99.99012  93.96030  110.85288 1.000 69.17237  ? 319 SER 2 H    1 
ATOM 4083  H HA   . SER A 1 319 ? 102.12289 95.46136  111.36999 1.000 69.17237  ? 319 SER 2 HA   1 
ATOM 4084  H HB2  . SER A 1 319 ? 103.19565 94.03311  109.91759 1.000 69.17237  ? 319 SER 2 HB2  1 
ATOM 4085  H HB3  . SER A 1 319 ? 102.01625 94.16338  108.86056 1.000 69.17237  ? 319 SER 2 HB3  1 
ATOM 4086  H HG   . SER A 1 319 ? 102.69624 96.07232  108.34958 1.000 69.17237  ? 319 SER 2 HG   1 
ATOM 4087  N N    . VAL A 1 320 ? 101.19805 97.31317  109.78963 1.000 72.46850  ? 320 VAL 2 N    1 
ATOM 4088  C CA   . VAL A 1 320 ? 100.40288 98.44599  109.34101 1.000 72.46850  ? 320 VAL 2 CA   1 
ATOM 4089  C C    . VAL A 1 320 ? 100.97596 98.98836  108.04086 1.000 72.46850  ? 320 VAL 2 C    1 
ATOM 4090  O O    . VAL A 1 320 ? 102.13860 98.76385  107.69990 1.000 72.46850  ? 320 VAL 2 O    1 
ATOM 4091  C CB   . VAL A 1 320 ? 100.34108 99.56302  110.39901 1.000 72.46850  ? 320 VAL 2 CB   1 
ATOM 4092  C CG1  . VAL A 1 320 ? 99.28692  99.24235  111.43847 1.000 72.46850  ? 320 VAL 2 CG1  1 
ATOM 4093  C CG2  . VAL A 1 320 ? 101.69813 99.74552  111.04766 1.000 72.46850  ? 320 VAL 2 CG2  1 
ATOM 4094  H H    . VAL A 1 320 ? 102.04511 97.46116  109.79533 1.000 72.46850  ? 320 VAL 2 H    1 
ATOM 4095  H HA   . VAL A 1 320 ? 99.49586  98.15400  109.16355 1.000 72.46850  ? 320 VAL 2 HA   1 
ATOM 4096  H HB   . VAL A 1 320 ? 100.09716 100.39672 109.96789 1.000 72.46850  ? 320 VAL 2 HB   1 
ATOM 4097  H HG11 . VAL A 1 320 ? 99.27208  99.95084  112.10090 1.000 72.46850  ? 320 VAL 2 HG11 1 
ATOM 4098  H HG12 . VAL A 1 320 ? 98.42266  99.17847  111.00258 1.000 72.46850  ? 320 VAL 2 HG12 1 
ATOM 4099  H HG13 . VAL A 1 320 ? 99.50741  98.39806  111.86172 1.000 72.46850  ? 320 VAL 2 HG13 1 
ATOM 4100  H HG21 . VAL A 1 320 ? 101.71704 100.60487 111.49577 1.000 72.46850  ? 320 VAL 2 HG21 1 
ATOM 4101  H HG22 . VAL A 1 320 ? 101.84057 99.03328  111.69035 1.000 72.46850  ? 320 VAL 2 HG22 1 
ATOM 4102  H HG23 . VAL A 1 320 ? 102.38289 99.71717  110.36130 1.000 72.46850  ? 320 VAL 2 HG23 1 
ATOM 4103  N N    . ASN A 1 321 ? 100.13000 99.71184  107.31209 1.000 71.98926  ? 321 ASN 2 N    1 
ATOM 4104  C CA   . ASN A 1 321 ? 100.52538 100.36965 106.07905 1.000 71.98926  ? 321 ASN 2 CA   1 
ATOM 4105  C C    . ASN A 1 321 ? 99.73013  101.65744 105.95350 1.000 71.98926  ? 321 ASN 2 C    1 
ATOM 4106  O O    . ASN A 1 321 ? 98.60226  101.75658 106.44319 1.000 71.98926  ? 321 ASN 2 O    1 
ATOM 4107  C CB   . ASN A 1 321 ? 100.28799 99.47525  104.85997 1.000 71.98926  ? 321 ASN 2 CB   1 
ATOM 4108  C CG   . ASN A 1 321 ? 100.77479 100.10467 103.57316 1.000 71.98926  ? 321 ASN 2 CG   1 
ATOM 4109  O OD1  . ASN A 1 321 ? 101.32108 101.20714 103.57459 1.000 71.98926  ? 321 ASN 2 OD1  1 
ATOM 4110  N ND2  . ASN A 1 321 ? 100.58577 99.40120  102.46390 1.000 71.98926  ? 321 ASN 2 ND2  1 
ATOM 4111  H H    . ASN A 1 321 ? 99.30468  99.83694  107.51948 1.000 71.98926  ? 321 ASN 2 H    1 
ATOM 4112  H HA   . ASN A 1 321 ? 101.46826 100.59285 106.11777 1.000 71.98926  ? 321 ASN 2 HA   1 
ATOM 4113  H HB2  . ASN A 1 321 ? 100.75950 98.63684  104.98391 1.000 71.98926  ? 321 ASN 2 HB2  1 
ATOM 4114  H HB3  . ASN A 1 321 ? 99.33639  99.31004  104.77065 1.000 71.98926  ? 321 ASN 2 HB3  1 
ATOM 4115  H HD21 . ASN A 1 321 ? 100.84493 99.71499  101.70634 1.000 71.98926  ? 321 ASN 2 HD21 1 
ATOM 4116  H HD22 . ASN A 1 321 ? 100.20061 98.63313  102.50218 1.000 71.98926  ? 321 ASN 2 HD22 1 
ATOM 4117  N N    . GLY A 1 322 ? 100.32420 102.64138 105.28707 1.000 76.31017  ? 322 GLY 2 N    1 
ATOM 4118  C CA   . GLY A 1 322 ? 99.68599  103.93605 105.18968 1.000 76.31017  ? 322 GLY 2 CA   1 
ATOM 4119  C C    . GLY A 1 322 ? 99.67702  104.71420 106.48150 1.000 76.31017  ? 322 GLY 2 C    1 
ATOM 4120  O O    . GLY A 1 322 ? 98.88405  105.64634 106.62528 1.000 76.31017  ? 322 GLY 2 O    1 
ATOM 4121  H H    . GLY A 1 322 ? 101.08518 102.58226 104.89066 1.000 76.31017  ? 322 GLY 2 H    1 
ATOM 4122  H HA2  . GLY A 1 322 ? 100.13420 104.46929 104.51610 1.000 76.31017  ? 322 GLY 2 HA2  1 
ATOM 4123  H HA3  . GLY A 1 322 ? 98.76543  103.81255 104.91028 1.000 76.31017  ? 322 GLY 2 HA3  1 
ATOM 4124  N N    . MET A 1 323 ? 100.53903 104.35789 107.42966 1.000 77.52034  ? 323 MET 2 N    1 
ATOM 4125  C CA   . MET A 1 323 ? 100.55875 105.03900 108.71501 1.000 77.52034  ? 323 MET 2 CA   1 
ATOM 4126  C C    . MET A 1 323 ? 100.93519 106.50414 108.53559 1.000 77.52034  ? 323 MET 2 C    1 
ATOM 4127  O O    . MET A 1 323 ? 101.72449 106.86440 107.65904 1.000 77.52034  ? 323 MET 2 O    1 
ATOM 4128  C CB   . MET A 1 323 ? 101.54613 104.36013 109.66353 1.000 77.52034  ? 323 MET 2 CB   1 
ATOM 4129  C CG   . MET A 1 323 ? 102.96827 104.26858 109.13476 1.000 77.52034  ? 323 MET 2 CG   1 
ATOM 4130  S SD   . MET A 1 323 ? 103.76352 102.70989 109.55824 1.000 77.52034  ? 323 MET 2 SD   1 
ATOM 4131  C CE   . MET A 1 323 ? 103.36731 101.72685 108.11728 1.000 77.52034  ? 323 MET 2 CE   1 
ATOM 4132  H H    . MET A 1 323 ? 101.11690 103.72630 107.35256 1.000 77.52034  ? 323 MET 2 H    1 
ATOM 4133  H HA   . MET A 1 323 ? 99.67590  104.98691 109.11324 1.000 77.52034  ? 323 MET 2 HA   1 
ATOM 4134  H HB2  . MET A 1 323 ? 101.57267 104.86179 110.49355 1.000 77.52034  ? 323 MET 2 HB2  1 
ATOM 4135  H HB3  . MET A 1 323 ? 101.23779 103.45713 109.83736 1.000 77.52034  ? 323 MET 2 HB3  1 
ATOM 4136  H HG2  . MET A 1 323 ? 102.96593 104.35095 108.16932 1.000 77.52034  ? 323 MET 2 HG2  1 
ATOM 4137  H HG3  . MET A 1 323 ? 103.49340 104.98469 109.52441 1.000 77.52034  ? 323 MET 2 HG3  1 
ATOM 4138  H HE1  . MET A 1 323 ? 103.74361 100.83970 108.22733 1.000 77.52034  ? 323 MET 2 HE1  1 
ATOM 4139  H HE2  . MET A 1 323 ? 102.40318 101.66917 108.02975 1.000 77.52034  ? 323 MET 2 HE2  1 
ATOM 4140  H HE3  . MET A 1 323 ? 103.74606 102.15253 107.33244 1.000 77.52034  ? 323 MET 2 HE3  1 
ATOM 4141  N N    . ASN A 1 324 ? 100.35683 107.35307 109.37939 1.000 80.79713  ? 324 ASN 2 N    1 
ATOM 4142  C CA   . ASN A 1 324 ? 100.60084 108.78799 109.34722 1.000 80.79713  ? 324 ASN 2 CA   1 
ATOM 4143  C C    . ASN A 1 324 ? 101.66477 109.14460 110.37479 1.000 80.79713  ? 324 ASN 2 C    1 
ATOM 4144  O O    . ASN A 1 324 ? 101.58345 108.72072 111.53167 1.000 80.79713  ? 324 ASN 2 O    1 
ATOM 4145  C CB   . ASN A 1 324 ? 99.31669  109.56628 109.62948 1.000 80.79713  ? 324 ASN 2 CB   1 
ATOM 4146  C CG   . ASN A 1 324 ? 98.22312  109.26531 108.62963 1.000 80.79713  ? 324 ASN 2 CG   1 
ATOM 4147  O OD1  . ASN A 1 324 ? 98.06235  109.97207 107.63506 1.000 80.79713  ? 324 ASN 2 OD1  1 
ATOM 4148  N ND2  . ASN A 1 324 ? 97.45825  108.21399 108.89120 1.000 80.79713  ? 324 ASN 2 ND2  1 
ATOM 4149  H H    . ASN A 1 324 ? 99.80583  107.11346 109.99467 1.000 80.79713  ? 324 ASN 2 H    1 
ATOM 4150  H HA   . ASN A 1 324 ? 100.92300 109.04061 108.46933 1.000 80.79713  ? 324 ASN 2 HA   1 
ATOM 4151  H HB2  . ASN A 1 324 ? 98.99041  109.32992 110.51176 1.000 80.79713  ? 324 ASN 2 HB2  1 
ATOM 4152  H HB3  . ASN A 1 324 ? 99.50741  110.51641 109.58900 1.000 80.79713  ? 324 ASN 2 HB3  1 
ATOM 4153  H HD21 . ASN A 1 324 ? 96.82181  108.00091 108.35359 1.000 80.79713  ? 324 ASN 2 HD21 1 
ATOM 4154  H HD22 . ASN A 1 324 ? 97.60039  107.74377 109.59715 1.000 80.79713  ? 324 ASN 2 HD22 1 
ATOM 4155  N N    . ASP A 1 325 ? 102.65532 109.92557 109.95216 1.000 87.30516  ? 325 ASP 2 N    1 
ATOM 4156  C CA   . ASP A 1 325 ? 103.77084 110.31823 110.80637 1.000 87.30516  ? 325 ASP 2 CA   1 
ATOM 4157  C C    . ASP A 1 325 ? 103.49864 111.70069 111.38729 1.000 87.30516  ? 325 ASP 2 C    1 
ATOM 4158  O O    . ASP A 1 325 ? 103.57530 112.70567 110.67394 1.000 87.30516  ? 325 ASP 2 O    1 
ATOM 4159  C CB   . ASP A 1 325 ? 105.08015 110.31572 110.02166 1.000 87.30516  ? 325 ASP 2 CB   1 
ATOM 4160  C CG   . ASP A 1 325 ? 105.32193 109.01164 109.29564 1.000 87.30516  ? 325 ASP 2 CG   1 
ATOM 4161  O OD1  . ASP A 1 325 ? 104.74093 107.98603 109.70611 1.000 87.30516  ? 325 ASP 2 OD1  1 
ATOM 4162  O OD2  . ASP A 1 325 ? 106.09864 109.01085 108.31785 1.000 87.30516  ? 325 ASP 2 OD2  1 
ATOM 4163  H H    . ASP A 1 325 ? 102.70333 110.24786 109.15615 1.000 87.30516  ? 325 ASP 2 H    1 
ATOM 4164  H HA   . ASP A 1 325 ? 103.85432 109.68906 111.53945 1.000 87.30516  ? 325 ASP 2 HA   1 
ATOM 4165  H HB2  . ASP A 1 325 ? 105.05403 111.02589 109.36156 1.000 87.30516  ? 325 ASP 2 HB2  1 
ATOM 4166  H HB3  . ASP A 1 325 ? 105.81505 110.46111 110.63685 1.000 87.30516  ? 325 ASP 2 HB3  1 
ATOM 4167  N N    . PHE A 1 326 ? 103.18706 111.75205 112.67910 1.000 85.55226  ? 326 PHE 2 N    1 
ATOM 4168  C CA   . PHE A 1 326 ? 103.10090 113.01144 113.39867 1.000 85.55226  ? 326 PHE 2 CA   1 
ATOM 4169  C C    . PHE A 1 326 ? 104.44891 113.28764 114.04754 1.000 85.55226  ? 326 PHE 2 C    1 
ATOM 4170  O O    . PHE A 1 326 ? 105.09339 112.37420 114.56858 1.000 85.55226  ? 326 PHE 2 O    1 
ATOM 4171  C CB   . PHE A 1 326 ? 102.00873 112.95635 114.46640 1.000 85.55226  ? 326 PHE 2 CB   1 
ATOM 4172  C CG   . PHE A 1 326 ? 100.62827 113.22832 113.94572 1.000 85.55226  ? 326 PHE 2 CG   1 
ATOM 4173  C CD1  . PHE A 1 326 ? 99.91798  112.24561 113.28517 1.000 85.55226  ? 326 PHE 2 CD1  1 
ATOM 4174  C CD2  . PHE A 1 326 ? 100.03516 114.46270 114.13215 1.000 85.55226  ? 326 PHE 2 CD2  1 
ATOM 4175  C CE1  . PHE A 1 326 ? 98.64604  112.49041 112.81419 1.000 85.55226  ? 326 PHE 2 CE1  1 
ATOM 4176  C CE2  . PHE A 1 326 ? 98.76412  114.71325 113.66110 1.000 85.55226  ? 326 PHE 2 CE2  1 
ATOM 4177  C CZ   . PHE A 1 326 ? 98.06899  113.72586 113.00216 1.000 85.55226  ? 326 PHE 2 CZ   1 
ATOM 4178  H H    . PHE A 1 326 ? 103.01982 111.06158 113.16366 1.000 85.55226  ? 326 PHE 2 H    1 
ATOM 4179  H HA   . PHE A 1 326 ? 102.89666 113.73235 112.78283 1.000 85.55226  ? 326 PHE 2 HA   1 
ATOM 4180  H HB2  . PHE A 1 326 ? 102.00549 112.07193 114.86387 1.000 85.55226  ? 326 PHE 2 HB2  1 
ATOM 4181  H HB3  . PHE A 1 326 ? 102.20217 113.62357 115.14295 1.000 85.55226  ? 326 PHE 2 HB3  1 
ATOM 4182  H HD1  . PHE A 1 326 ? 100.30301 111.40935 113.15608 1.000 85.55226  ? 326 PHE 2 HD1  1 
ATOM 4183  H HD2  . PHE A 1 326 ? 100.50074 115.13391 114.57721 1.000 85.55226  ? 326 PHE 2 HD2  1 
ATOM 4184  H HE1  . PHE A 1 326 ? 98.17876  111.82134 112.36795 1.000 85.55226  ? 326 PHE 2 HE1  1 
ATOM 4185  H HE2  . PHE A 1 326 ? 98.37664  115.54857 113.78988 1.000 85.55226  ? 326 PHE 2 HE2  1 
ATOM 4186  H HZ   . PHE A 1 326 ? 97.21140  113.89243 112.68326 1.000 85.55226  ? 326 PHE 2 HZ   1 
ATOM 4187  N N    . ASN A 1 327 ? 104.88034 114.54779 114.00682 1.000 90.72225  ? 327 ASN 2 N    1 
ATOM 4188  C CA   . ASN A 1 327 ? 106.17741 114.95118 114.55353 1.000 90.72225  ? 327 ASN 2 CA   1 
ATOM 4189  C C    . ASN A 1 327 ? 105.97282 116.19079 115.41612 1.000 90.72225  ? 327 ASN 2 C    1 
ATOM 4190  O O    . ASN A 1 327 ? 106.08101 117.32031 114.93395 1.000 90.72225  ? 327 ASN 2 O    1 
ATOM 4191  C CB   . ASN A 1 327 ? 107.18520 115.20571 113.43906 1.000 90.72225  ? 327 ASN 2 CB   1 
ATOM 4192  C CG   . ASN A 1 327 ? 106.63233 116.09455 112.34837 1.000 90.72225  ? 327 ASN 2 CG   1 
ATOM 4193  O OD1  . ASN A 1 327 ? 105.50060 116.56780 112.43557 1.000 90.72225  ? 327 ASN 2 OD1  1 
ATOM 4194  N ND2  . ASN A 1 327 ? 107.42944 116.32917 111.31278 1.000 90.72225  ? 327 ASN 2 ND2  1 
ATOM 4195  H H    . ASN A 1 327 ? 104.43379 115.19742 113.66328 1.000 90.72225  ? 327 ASN 2 H    1 
ATOM 4196  H HA   . ASN A 1 327 ? 106.52527 114.24529 115.12015 1.000 90.72225  ? 327 ASN 2 HA   1 
ATOM 4197  H HB2  . ASN A 1 327 ? 107.96809 115.63970 113.81300 1.000 90.72225  ? 327 ASN 2 HB2  1 
ATOM 4198  H HB3  . ASN A 1 327 ? 107.43434 114.35819 113.03846 1.000 90.72225  ? 327 ASN 2 HB3  1 
ATOM 4199  H HD21 . ASN A 1 327 ? 107.15965 116.82900 110.66709 1.000 90.72225  ? 327 ASN 2 HD21 1 
ATOM 4200  H HD22 . ASN A 1 327 ? 108.21520 115.98055 111.28729 1.000 90.72225  ? 327 ASN 2 HD22 1 
ATOM 4201  N N    . PHE A 1 328 ? 105.68323 115.97687 116.69438 1.000 92.08523  ? 328 PHE 2 N    1 
ATOM 4202  C CA   . PHE A 1 328 ? 105.58680 117.07884 117.63651 1.000 92.08523  ? 328 PHE 2 CA   1 
ATOM 4203  C C    . PHE A 1 328 ? 106.97391 117.63270 117.92782 1.000 92.08523  ? 328 PHE 2 C    1 
ATOM 4204  O O    . PHE A 1 328 ? 107.95475 116.88635 117.98533 1.000 92.08523  ? 328 PHE 2 O    1 
ATOM 4205  C CB   . PHE A 1 328 ? 104.92616 116.62296 118.93600 1.000 92.08523  ? 328 PHE 2 CB   1 
ATOM 4206  C CG   . PHE A 1 328 ? 105.08525 117.59840 120.05890 1.000 92.08523  ? 328 PHE 2 CG   1 
ATOM 4207  C CD1  . PHE A 1 328 ? 104.36895 118.77906 120.07004 1.000 92.08523  ? 328 PHE 2 CD1  1 
ATOM 4208  C CD2  . PHE A 1 328 ? 105.96757 117.34699 121.09179 1.000 92.08523  ? 328 PHE 2 CD2  1 
ATOM 4209  C CE1  . PHE A 1 328 ? 104.51947 119.68542 121.09649 1.000 92.08523  ? 328 PHE 2 CE1  1 
ATOM 4210  C CE2  . PHE A 1 328 ? 106.12290 118.25056 122.12157 1.000 92.08523  ? 328 PHE 2 CE2  1 
ATOM 4211  C CZ   . PHE A 1 328 ? 105.39828 119.42212 122.12316 1.000 92.08523  ? 328 PHE 2 CZ   1 
ATOM 4212  H H    . PHE A 1 328 ? 105.53787 115.20257 117.03934 1.000 92.08523  ? 328 PHE 2 H    1 
ATOM 4213  H HA   . PHE A 1 328 ? 105.04864 117.78783 117.25103 1.000 92.08523  ? 328 PHE 2 HA   1 
ATOM 4214  H HB2  . PHE A 1 328 ? 103.97650 116.50153 118.77976 1.000 92.08523  ? 328 PHE 2 HB2  1 
ATOM 4215  H HB3  . PHE A 1 328 ? 105.32506 115.78331 119.21298 1.000 92.08523  ? 328 PHE 2 HB3  1 
ATOM 4216  H HD1  . PHE A 1 328 ? 103.77428 118.96246 119.37887 1.000 92.08523  ? 328 PHE 2 HD1  1 
ATOM 4217  H HD2  . PHE A 1 328 ? 106.45951 116.55794 121.09440 1.000 92.08523  ? 328 PHE 2 HD2  1 
ATOM 4218  H HE1  . PHE A 1 328 ? 104.02790 120.47421 121.09492 1.000 92.08523  ? 328 PHE 2 HE1  1 
ATOM 4219  H HE2  . PHE A 1 328 ? 106.71668 118.06945 122.81400 1.000 92.08523  ? 328 PHE 2 HE2  1 
ATOM 4220  H HZ   . PHE A 1 328 ? 105.49980 120.03197 122.81784 1.000 92.08523  ? 328 PHE 2 HZ   1 
ATOM 4221  N N    . ASN A 1 329 ? 107.05299 118.95062 118.10329 1.000 93.67434  ? 329 ASN 2 N    1 
ATOM 4222  C CA   . ASN A 1 329 ? 108.30059 119.62731 118.43650 1.000 93.67434  ? 329 ASN 2 CA   1 
ATOM 4223  C C    . ASN A 1 329 ? 108.08225 120.48936 119.66799 1.000 93.67434  ? 329 ASN 2 C    1 
ATOM 4224  O O    . ASN A 1 329 ? 107.27891 121.42643 119.63541 1.000 93.67434  ? 329 ASN 2 O    1 
ATOM 4225  C CB   . ASN A 1 329 ? 108.79395 120.48641 117.27373 1.000 93.67434  ? 329 ASN 2 CB   1 
ATOM 4226  C CG   . ASN A 1 329 ? 110.01277 121.30017 117.63848 1.000 93.67434  ? 329 ASN 2 CG   1 
ATOM 4227  O OD1  . ASN A 1 329 ? 110.80778 120.89821 118.48664 1.000 93.67434  ? 329 ASN 2 OD1  1 
ATOM 4228  N ND2  . ASN A 1 329 ? 110.16416 122.45656 117.00631 1.000 93.67434  ? 329 ASN 2 ND2  1 
ATOM 4229  H H    . ASN A 1 329 ? 106.38194 119.48386 118.03237 1.000 93.67434  ? 329 ASN 2 H    1 
ATOM 4230  H HA   . ASN A 1 329 ? 108.98470 118.97162 118.64186 1.000 93.67434  ? 329 ASN 2 HA   1 
ATOM 4231  H HB2  . ASN A 1 329 ? 109.02837 119.90985 116.52961 1.000 93.67434  ? 329 ASN 2 HB2  1 
ATOM 4232  H HB3  . ASN A 1 329 ? 108.08979 121.09971 117.01090 1.000 93.67434  ? 329 ASN 2 HB3  1 
ATOM 4233  H HD21 . ASN A 1 329 ? 110.84228 122.95594 117.18032 1.000 93.67434  ? 329 ASN 2 HD21 1 
ATOM 4234  H HD22 . ASN A 1 329 ? 109.58631 122.70517 116.41990 1.000 93.67434  ? 329 ASN 2 HD22 1 
ATOM 4235  N N    . GLY A 1 330 ? 108.79628 120.17617 120.74400 1.000 94.92362  ? 330 GLY 2 N    1 
ATOM 4236  C CA   . GLY A 1 330 ? 108.74934 120.93367 121.97528 1.000 94.92362  ? 330 GLY 2 CA   1 
ATOM 4237  C C    . GLY A 1 330 ? 109.81259 122.00051 122.11146 1.000 94.92362  ? 330 GLY 2 C    1 
ATOM 4238  O O    . GLY A 1 330 ? 109.93751 122.59520 123.18672 1.000 94.92362  ? 330 GLY 2 O    1 
ATOM 4239  H H    . GLY A 1 330 ? 109.33145 119.50412 120.77932 1.000 94.92362  ? 330 GLY 2 H    1 
ATOM 4240  H HA2  . GLY A 1 330 ? 107.88374 121.36519 122.04717 1.000 94.92362  ? 330 GLY 2 HA2  1 
ATOM 4241  H HA3  . GLY A 1 330 ? 108.84209 120.32431 122.72363 1.000 94.92362  ? 330 GLY 2 HA3  1 
ATOM 4242  N N    . GLY A 1 331 ? 110.58580 122.25977 121.06059 1.000 97.25615  ? 331 GLY 2 N    1 
ATOM 4243  C CA   . GLY A 1 331 ? 111.63494 123.25880 121.10855 1.000 97.25615  ? 331 GLY 2 CA   1 
ATOM 4244  C C    . GLY A 1 331 ? 113.00219 122.66101 120.86156 1.000 97.25615  ? 331 GLY 2 C    1 
ATOM 4245  O O    . GLY A 1 331 ? 113.17281 121.44161 120.93617 1.000 97.25615  ? 331 GLY 2 O    1 
ATOM 4246  H H    . GLY A 1 331 ? 110.51872 121.86381 120.30042 1.000 97.25615  ? 331 GLY 2 H    1 
ATOM 4247  H HA2  . GLY A 1 331 ? 111.46956 123.92821 120.42630 1.000 97.25615  ? 331 GLY 2 HA2  1 
ATOM 4248  H HA3  . GLY A 1 331 ? 111.64241 123.70043 121.97032 1.000 97.25615  ? 331 GLY 2 HA3  1 
ATOM 4249  N N    . SER A 1 332 ? 113.98498 123.50527 120.56545 1.000 103.01693 ? 332 SER 2 N    1 
ATOM 4250  C CA   . SER A 1 332 ? 115.32782 123.04207 120.25030 1.000 103.01693 ? 332 SER 2 CA   1 
ATOM 4251  C C    . SER A 1 332 ? 116.23926 122.96283 121.46727 1.000 103.01693 ? 332 SER 2 C    1 
ATOM 4252  O O    . SER A 1 332 ? 117.37779 122.50250 121.33686 1.000 103.01693 ? 332 SER 2 O    1 
ATOM 4253  C CB   . SER A 1 332 ? 115.96195 123.95455 119.20101 1.000 103.01693 ? 332 SER 2 CB   1 
ATOM 4254  O OG   . SER A 1 332 ? 117.20496 123.43308 118.76689 1.000 103.01693 ? 332 SER 2 OG   1 
ATOM 4255  H H    . SER A 1 332 ? 113.89677 124.36039 120.54066 1.000 103.01693 ? 332 SER 2 H    1 
ATOM 4256  H HA   . SER A 1 332 ? 115.26973 122.15254 119.86823 1.000 103.01693 ? 332 SER 2 HA   1 
ATOM 4257  H HB2  . SER A 1 332 ? 115.36200 124.01444 118.44234 1.000 103.01693 ? 332 SER 2 HB2  1 
ATOM 4258  H HB3  . SER A 1 332 ? 116.10295 124.83340 119.58676 1.000 103.01693 ? 332 SER 2 HB3  1 
ATOM 4259  H HG   . SER A 1 332 ? 117.75547 123.43197 119.40109 1.000 103.01693 ? 332 SER 2 HG   1 
ATOM 4260  N N    . LEU A 1 333 ? 115.78326 123.39558 122.63530 1.000 102.99904 ? 333 LEU 2 N    1 
ATOM 4261  C CA   . LEU A 1 333 ? 116.61335 123.27740 123.82127 1.000 102.99904 ? 333 LEU 2 CA   1 
ATOM 4262  C C    . LEU A 1 333 ? 116.86682 121.80144 124.11874 1.000 102.99904 ? 333 LEU 2 C    1 
ATOM 4263  O O    . LEU A 1 333 ? 115.96271 120.97375 123.95769 1.000 102.99904 ? 333 LEU 2 O    1 
ATOM 4264  C CB   . LEU A 1 333 ? 115.94314 123.94554 125.02164 1.000 102.99904 ? 333 LEU 2 CB   1 
ATOM 4265  C CG   . LEU A 1 333 ? 115.50453 125.39993 124.84507 1.000 102.99904 ? 333 LEU 2 CG   1 
ATOM 4266  C CD1  . LEU A 1 333 ? 114.84580 125.90505 126.11493 1.000 102.99904 ? 333 LEU 2 CD1  1 
ATOM 4267  C CD2  . LEU A 1 333 ? 116.68147 126.28429 124.47842 1.000 102.99904 ? 333 LEU 2 CD2  1 
ATOM 4268  H H    . LEU A 1 333 ? 115.01274 123.75353 122.76708 1.000 102.99904 ? 333 LEU 2 H    1 
ATOM 4269  H HA   . LEU A 1 333 ? 117.45732 123.72056 123.65166 1.000 102.99904 ? 333 LEU 2 HA   1 
ATOM 4270  H HB2  . LEU A 1 333 ? 115.15334 123.43302 125.25069 1.000 102.99904 ? 333 LEU 2 HB2  1 
ATOM 4271  H HB3  . LEU A 1 333 ? 116.56504 123.92246 125.76564 1.000 102.99904 ? 333 LEU 2 HB3  1 
ATOM 4272  H HG   . LEU A 1 333 ? 114.85417 125.45077 124.12726 1.000 102.99904 ? 333 LEU 2 HG   1 
ATOM 4273  H HD11 . LEU A 1 333 ? 114.57642 126.82772 125.98503 1.000 102.99904 ? 333 LEU 2 HD11 1 
ATOM 4274  H HD12 . LEU A 1 333 ? 114.06895 125.35661 126.30638 1.000 102.99904 ? 333 LEU 2 HD12 1 
ATOM 4275  H HD13 . LEU A 1 333 ? 115.48114 125.84562 126.84549 1.000 102.99904 ? 333 LEU 2 HD13 1 
ATOM 4276  H HD21 . LEU A 1 333 ? 116.35988 127.18556 124.31983 1.000 102.99904 ? 333 LEU 2 HD21 1 
ATOM 4277  H HD22 . LEU A 1 333 ? 117.31552 126.28431 125.21242 1.000 102.99904 ? 333 LEU 2 HD22 1 
ATOM 4278  H HD23 . LEU A 1 333 ? 117.10367 125.93922 123.67842 1.000 102.99904 ? 333 LEU 2 HD23 1 
ATOM 4279  N N    . PRO A 1 334 ? 118.07243 121.43229 124.55717 1.000 103.78040 ? 334 PRO 2 N    1 
ATOM 4280  C CA   . PRO A 1 334 ? 118.34550 120.00939 124.80573 1.000 103.78040 ? 334 PRO 2 CA   1 
ATOM 4281  C C    . PRO A 1 334 ? 117.45881 119.40408 125.87312 1.000 103.78040 ? 334 PRO 2 C    1 
ATOM 4282  O O    . PRO A 1 334 ? 117.32048 118.17654 125.91401 1.000 103.78040 ? 334 PRO 2 O    1 
ATOM 4283  C CB   . PRO A 1 334 ? 119.81994 120.00015 125.23028 1.000 103.78040 ? 334 PRO 2 CB   1 
ATOM 4284  C CG   . PRO A 1 334 ? 120.09193 121.37763 125.70627 1.000 103.78040 ? 334 PRO 2 CG   1 
ATOM 4285  C CD   . PRO A 1 334 ? 119.23615 122.27559 124.87593 1.000 103.78040 ? 334 PRO 2 CD   1 
ATOM 4286  H HA   . PRO A 1 334 ? 118.24738 119.50188 123.98479 1.000 103.78040 ? 334 PRO 2 HA   1 
ATOM 4287  H HB2  . PRO A 1 334 ? 119.95100 119.35772 125.94489 1.000 103.78040 ? 334 PRO 2 HB2  1 
ATOM 4288  H HB3  . PRO A 1 334 ? 120.37854 119.78447 124.46756 1.000 103.78040 ? 334 PRO 2 HB3  1 
ATOM 4289  H HG2  . PRO A 1 334 ? 119.85310 121.45026 126.64350 1.000 103.78040 ? 334 PRO 2 HG2  1 
ATOM 4290  H HG3  . PRO A 1 334 ? 121.03025 121.58570 125.57667 1.000 103.78040 ? 334 PRO 2 HG3  1 
ATOM 4291  H HD2  . PRO A 1 334 ? 118.96206 123.05126 125.38971 1.000 103.78040 ? 334 PRO 2 HD2  1 
ATOM 4292  H HD3  . PRO A 1 334 ? 119.70172 122.53162 124.06434 1.000 103.78040 ? 334 PRO 2 HD3  1 
ATOM 4293  N N    . THR A 1 335 ? 116.85810 120.21611 126.73915 1.000 101.12990 ? 335 THR 2 N    1 
ATOM 4294  C CA   . THR A 1 335 ? 116.00135 119.72120 127.80648 1.000 101.12990 ? 335 THR 2 CA   1 
ATOM 4295  C C    . THR A 1 335 ? 114.52369 119.72207 127.43855 1.000 101.12990 ? 335 THR 2 C    1 
ATOM 4296  O O    . THR A 1 335 ? 113.69197 119.38801 128.28701 1.000 101.12990 ? 335 THR 2 O    1 
ATOM 4297  C CB   . THR A 1 335 ? 116.20761 120.55400 129.07397 1.000 101.12990 ? 335 THR 2 CB   1 
ATOM 4298  O OG1  . THR A 1 335 ? 115.62321 119.87688 130.19250 1.000 101.12990 ? 335 THR 2 OG1  1 
ATOM 4299  C CG2  . THR A 1 335 ? 115.56376 121.92367 128.92597 1.000 101.12990 ? 335 THR 2 CG2  1 
ATOM 4300  H H    . THR A 1 335 ? 116.93519 121.07229 126.72790 1.000 101.12990 ? 335 THR 2 H    1 
ATOM 4301  H HA   . THR A 1 335 ? 116.25223 118.80768 128.01273 1.000 101.12990 ? 335 THR 2 HA   1 
ATOM 4302  H HB   . THR A 1 335 ? 117.15720 120.67608 129.22970 1.000 101.12990 ? 335 THR 2 HB   1 
ATOM 4303  H HG1  . THR A 1 335 ? 114.79463 119.79706 130.07975 1.000 101.12990 ? 335 THR 2 HG1  1 
ATOM 4304  H HG21 . THR A 1 335 ? 115.97832 122.55133 129.53863 1.000 101.12990 ? 335 THR 2 HG21 1 
ATOM 4305  H HG22 . THR A 1 335 ? 115.67676 122.24858 128.01916 1.000 101.12990 ? 335 THR 2 HG22 1 
ATOM 4306  H HG23 . THR A 1 335 ? 114.61575 121.87029 129.12493 1.000 101.12990 ? 335 THR 2 HG23 1 
ATOM 4307  N N    . ASP A 1 336 ? 114.17387 120.09062 126.20993 1.000 99.54540  ? 336 ASP 2 N    1 
ATOM 4308  C CA   . ASP A 1 336 ? 112.77823 120.11049 125.79951 1.000 99.54540  ? 336 ASP 2 CA   1 
ATOM 4309  C C    . ASP A 1 336 ? 112.31266 118.72311 125.37524 1.000 99.54540  ? 336 ASP 2 C    1 
ATOM 4310  O O    . ASP A 1 336 ? 113.08744 117.90854 124.86664 1.000 99.54540  ? 336 ASP 2 O    1 
ATOM 4311  C CB   . ASP A 1 336 ? 112.56777 121.09345 124.64933 1.000 99.54540  ? 336 ASP 2 CB   1 
ATOM 4312  C CG   . ASP A 1 336 ? 112.56919 122.53370 125.10937 1.000 99.54540  ? 336 ASP 2 CG   1 
ATOM 4313  O OD1  . ASP A 1 336 ? 112.78671 122.77173 126.31588 1.000 99.54540  ? 336 ASP 2 OD1  1 
ATOM 4314  O OD2  . ASP A 1 336 ? 112.34423 123.42806 124.26752 1.000 99.54540  ? 336 ASP 2 OD2  1 
ATOM 4315  H H    . ASP A 1 336 ? 114.72431 120.33338 125.59550 1.000 99.54540  ? 336 ASP 2 H    1 
ATOM 4316  H HA   . ASP A 1 336 ? 112.22876 120.39566 126.54638 1.000 99.54540  ? 336 ASP 2 HA   1 
ATOM 4317  H HB2  . ASP A 1 336 ? 113.28373 120.98314 124.00446 1.000 99.54540  ? 336 ASP 2 HB2  1 
ATOM 4318  H HB3  . ASP A 1 336 ? 111.71174 120.91243 124.23033 1.000 99.54540  ? 336 ASP 2 HB3  1 
ATOM 4319  N N    . PHE A 1 337 ? 111.02498 118.46430 125.58529 1.000 93.54279  ? 337 PHE 2 N    1 
ATOM 4320  C CA   . PHE A 1 337 ? 110.41866 117.19216 125.20989 1.000 93.54279  ? 337 PHE 2 CA   1 
ATOM 4321  C C    . PHE A 1 337 ? 110.10323 117.21386 123.72092 1.000 93.54279  ? 337 PHE 2 C    1 
ATOM 4322  O O    . PHE A 1 337 ? 109.21933 117.95360 123.27837 1.000 93.54279  ? 337 PHE 2 O    1 
ATOM 4323  C CB   . PHE A 1 337 ? 109.15827 116.94563 126.02955 1.000 93.54279  ? 337 PHE 2 CB   1 
ATOM 4324  C CG   . PHE A 1 337 ? 108.37001 115.76144 125.57339 1.000 93.54279  ? 337 PHE 2 CG   1 
ATOM 4325  C CD1  . PHE A 1 337 ? 108.80080 114.47925 125.85212 1.000 93.54279  ? 337 PHE 2 CD1  1 
ATOM 4326  C CD2  . PHE A 1 337 ? 107.19973 115.93062 124.86042 1.000 93.54279  ? 337 PHE 2 CD2  1 
ATOM 4327  C CE1  . PHE A 1 337 ? 108.07592 113.38697 125.43205 1.000 93.54279  ? 337 PHE 2 CE1  1 
ATOM 4328  C CE2  . PHE A 1 337 ? 106.47085 114.84383 124.43738 1.000 93.54279  ? 337 PHE 2 CE2  1 
ATOM 4329  C CZ   . PHE A 1 337 ? 106.90936 113.56890 124.72265 1.000 93.54279  ? 337 PHE 2 CZ   1 
ATOM 4330  H H    . PHE A 1 337 ? 110.47542 119.01653 125.94961 1.000 93.54279  ? 337 PHE 2 H    1 
ATOM 4331  H HA   . PHE A 1 337 ? 111.04335 116.47144 125.38286 1.000 93.54279  ? 337 PHE 2 HA   1 
ATOM 4332  H HB2  . PHE A 1 337 ? 109.41090 116.79614 126.95391 1.000 93.54279  ? 337 PHE 2 HB2  1 
ATOM 4333  H HB3  . PHE A 1 337 ? 108.58577 117.72599 125.96640 1.000 93.54279  ? 337 PHE 2 HB3  1 
ATOM 4334  H HD1  . PHE A 1 337 ? 109.58776 114.35220 126.33137 1.000 93.54279  ? 337 PHE 2 HD1  1 
ATOM 4335  H HD2  . PHE A 1 337 ? 106.90021 116.78903 124.66615 1.000 93.54279  ? 337 PHE 2 HD2  1 
ATOM 4336  H HE1  . PHE A 1 337 ? 108.37414 112.52770 125.62583 1.000 93.54279  ? 337 PHE 2 HE1  1 
ATOM 4337  H HE2  . PHE A 1 337 ? 105.68346 114.96940 123.95857 1.000 93.54279  ? 337 PHE 2 HE2  1 
ATOM 4338  H HZ   . PHE A 1 337 ? 106.41806 112.83268 124.43719 1.000 93.54279  ? 337 PHE 2 HZ   1 
ATOM 4339  N N    . VAL A 1 338 ? 110.81235 116.39533 122.94807 1.000 94.61727  ? 338 VAL 2 N    1 
ATOM 4340  C CA   . VAL A 1 338 ? 110.69726 116.38503 121.49556 1.000 94.61727  ? 338 VAL 2 CA   1 
ATOM 4341  C C    . VAL A 1 338 ? 110.42598 114.96151 121.03617 1.000 94.61727  ? 338 VAL 2 C    1 
ATOM 4342  O O    . VAL A 1 338 ? 111.09566 114.02275 121.47966 1.000 94.61727  ? 338 VAL 2 O    1 
ATOM 4343  C CB   . VAL A 1 338 ? 111.96983 116.92734 120.81996 1.000 94.61727  ? 338 VAL 2 CB   1 
ATOM 4344  C CG1  . VAL A 1 338 ? 111.71999 117.17622 119.34203 1.000 94.61727  ? 338 VAL 2 CG1  1 
ATOM 4345  C CG2  . VAL A 1 338 ? 112.44724 118.18915 121.51760 1.000 94.61727  ? 338 VAL 2 CG2  1 
ATOM 4346  H H    . VAL A 1 338 ? 111.37985 115.82433 123.25086 1.000 94.61727  ? 338 VAL 2 H    1 
ATOM 4347  H HA   . VAL A 1 338 ? 109.94935 116.93836 121.22190 1.000 94.61727  ? 338 VAL 2 HA   1 
ATOM 4348  H HB   . VAL A 1 338 ? 112.66951 116.26208 120.89211 1.000 94.61727  ? 338 VAL 2 HB   1 
ATOM 4349  H HG11 . VAL A 1 338 ? 112.51025 117.58282 118.95351 1.000 94.61727  ? 338 VAL 2 HG11 1 
ATOM 4350  H HG12 . VAL A 1 338 ? 111.53498 116.33082 118.90403 1.000 94.61727  ? 338 VAL 2 HG12 1 
ATOM 4351  H HG13 . VAL A 1 338 ? 110.96078 117.77241 119.24664 1.000 94.61727  ? 338 VAL 2 HG13 1 
ATOM 4352  H HG21 . VAL A 1 338 ? 113.12202 118.61757 120.96814 1.000 94.61727  ? 338 VAL 2 HG21 1 
ATOM 4353  H HG22 . VAL A 1 338 ? 111.69256 118.78597 121.64094 1.000 94.61727  ? 338 VAL 2 HG22 1 
ATOM 4354  H HG23 . VAL A 1 338 ? 112.82475 117.95161 122.37850 1.000 94.61727  ? 338 VAL 2 HG23 1 
ATOM 4355  N N    . ILE A 1 339 ? 109.44866 114.80436 120.15096 1.000 90.27778  ? 339 ILE 2 N    1 
ATOM 4356  C CA   . ILE A 1 339 ? 109.16595 113.53690 119.49080 1.000 90.27778  ? 339 ILE 2 CA   1 
ATOM 4357  C C    . ILE A 1 339 ? 109.50944 113.72161 118.02201 1.000 90.27778  ? 339 ILE 2 C    1 
ATOM 4358  O O    . ILE A 1 339 ? 108.77821 114.39353 117.28444 1.000 90.27778  ? 339 ILE 2 O    1 
ATOM 4359  C CB   . ILE A 1 339 ? 107.70414 113.11087 119.66863 1.000 90.27778  ? 339 ILE 2 CB   1 
ATOM 4360  C CG1  . ILE A 1 339 ? 107.44887 112.67660 121.11000 1.000 90.27778  ? 339 ILE 2 CG1  1 
ATOM 4361  C CG2  . ILE A 1 339 ? 107.36015 111.98767 118.70767 1.000 90.27778  ? 339 ILE 2 CG2  1 
ATOM 4362  C CD1  . ILE A 1 339 ? 107.91942 111.27896 121.41956 1.000 90.27778  ? 339 ILE 2 CD1  1 
ATOM 4363  H H    . ILE A 1 339 ? 108.91933 115.43791 119.90981 1.000 90.27778  ? 339 ILE 2 H    1 
ATOM 4364  H HA   . ILE A 1 339 ? 109.73669 112.84219 119.85327 1.000 90.27778  ? 339 ILE 2 HA   1 
ATOM 4365  H HB   . ILE A 1 339 ? 107.13534 113.87150 119.46987 1.000 90.27778  ? 339 ILE 2 HB   1 
ATOM 4366  H HG12 . ILE A 1 339 ? 107.91293 113.28442 121.70656 1.000 90.27778  ? 339 ILE 2 HG12 1 
ATOM 4367  H HG13 . ILE A 1 339 ? 106.49482 112.71253 121.28149 1.000 90.27778  ? 339 ILE 2 HG13 1 
ATOM 4368  H HG21 . ILE A 1 339 ? 106.58106 111.51674 119.04205 1.000 90.27778  ? 339 ILE 2 HG21 1 
ATOM 4369  H HG22 . ILE A 1 339 ? 107.16521 112.36428 117.83539 1.000 90.27778  ? 339 ILE 2 HG22 1 
ATOM 4370  H HG23 . ILE A 1 339 ? 108.11253 111.37853 118.64690 1.000 90.27778  ? 339 ILE 2 HG23 1 
ATOM 4371  H HD11 . ILE A 1 339 ? 108.13271 111.22992 122.36300 1.000 90.27778  ? 339 ILE 2 HD11 1 
ATOM 4372  H HD12 . ILE A 1 339 ? 107.21255 110.65068 121.20409 1.000 90.27778  ? 339 ILE 2 HD12 1 
ATOM 4373  H HD13 . ILE A 1 339 ? 108.71038 111.08370 120.89483 1.000 90.27778  ? 339 ILE 2 HD13 1 
ATOM 4374  N N    . SER A 1 340 ? 110.62235 113.12790 117.59084 1.000 89.91487  ? 340 SER 2 N    1 
ATOM 4375  C CA   . SER A 1 340 ? 111.05701 113.31048 116.21154 1.000 89.91487  ? 340 SER 2 CA   1 
ATOM 4376  C C    . SER A 1 340 ? 110.01843 112.78193 115.23394 1.000 89.91487  ? 340 SER 2 C    1 
ATOM 4377  O O    . SER A 1 340 ? 109.72232 113.42773 114.22277 1.000 89.91487  ? 340 SER 2 O    1 
ATOM 4378  C CB   . SER A 1 340 ? 112.39810 112.61795 115.98973 1.000 89.91487  ? 340 SER 2 CB   1 
ATOM 4379  O OG   . SER A 1 340 ? 112.82233 112.76548 114.64729 1.000 89.91487  ? 340 SER 2 OG   1 
ATOM 4380  H H    . SER A 1 340 ? 111.13200 112.62520 118.06724 1.000 89.91487  ? 340 SER 2 H    1 
ATOM 4381  H HA   . SER A 1 340 ? 111.17595 114.25768 116.04029 1.000 89.91487  ? 340 SER 2 HA   1 
ATOM 4382  H HB2  . SER A 1 340 ? 113.05987 113.01661 116.57597 1.000 89.91487  ? 340 SER 2 HB2  1 
ATOM 4383  H HB3  . SER A 1 340 ? 112.30184 111.67511 116.19120 1.000 89.91487  ? 340 SER 2 HB3  1 
ATOM 4384  H HG   . SER A 1 340 ? 113.56258 112.38447 114.53593 1.000 89.91487  ? 340 SER 2 HG   1 
ATOM 4385  N N    . ARG A 1 341 ? 109.45732 111.60759 115.51397 1.000 89.02671  ? 341 ARG 2 N    1 
ATOM 4386  C CA   . ARG A 1 341 ? 108.43458 111.03181 114.65125 1.000 89.02671  ? 341 ARG 2 CA   1 
ATOM 4387  C C    . ARG A 1 341 ? 107.72555 109.87818 115.34730 1.000 89.02671  ? 341 ARG 2 C    1 
ATOM 4388  O O    . ARG A 1 341 ? 108.37283 108.92962 115.80124 1.000 89.02671  ? 341 ARG 2 O    1 
ATOM 4389  C CB   . ARG A 1 341 ? 109.05826 110.55583 113.33795 1.000 89.02671  ? 341 ARG 2 CB   1 
ATOM 4390  C CG   . ARG A 1 341 ? 108.12406 109.73059 112.46894 1.000 89.02671  ? 341 ARG 2 CG   1 
ATOM 4391  C CD   . ARG A 1 341 ? 108.54723 109.75600 111.00836 1.000 89.02671  ? 341 ARG 2 CD   1 
ATOM 4392  N NE   . ARG A 1 341 ? 109.71652 108.92132 110.76197 1.000 89.02671  ? 341 ARG 2 NE   1 
ATOM 4393  C CZ   . ARG A 1 341 ? 109.67744 107.61188 110.55468 1.000 89.02671  ? 341 ARG 2 CZ   1 
ATOM 4394  N NH1  . ARG A 1 341 ? 108.53748 106.93992 110.57319 1.000 89.02671  ? 341 ARG 2 NH1  1 
ATOM 4395  N NH2  . ARG A 1 341 ? 110.81284 106.95713 110.33134 1.000 89.02671  ? 341 ARG 2 NH2  1 
ATOM 4396  H H    . ARG A 1 341 ? 109.65274 111.12553 116.19876 1.000 89.02671  ? 341 ARG 2 H    1 
ATOM 4397  H HA   . ARG A 1 341 ? 107.77412 111.71134 114.44363 1.000 89.02671  ? 341 ARG 2 HA   1 
ATOM 4398  H HB2  . ARG A 1 341 ? 109.33333 111.33323 112.82751 1.000 89.02671  ? 341 ARG 2 HB2  1 
ATOM 4399  H HB3  . ARG A 1 341 ? 109.83186 110.00767 113.54222 1.000 89.02671  ? 341 ARG 2 HB3  1 
ATOM 4400  H HG2  . ARG A 1 341 ? 108.13503 108.80952 112.77155 1.000 89.02671  ? 341 ARG 2 HG2  1 
ATOM 4401  H HG3  . ARG A 1 341 ? 107.22650 110.09270 112.53073 1.000 89.02671  ? 341 ARG 2 HG3  1 
ATOM 4402  H HD2  . ARG A 1 341 ? 107.81984 109.42858 110.45817 1.000 89.02671  ? 341 ARG 2 HD2  1 
ATOM 4403  H HD3  . ARG A 1 341 ? 108.76815 110.66577 110.75428 1.000 89.02671  ? 341 ARG 2 HD3  1 
ATOM 4404  H HE   . ARG A 1 341 ? 110.48591 109.30512 110.75030 1.000 89.02671  ? 341 ARG 2 HE   1 
ATOM 4405  H HH11 . ARG A 1 341 ? 107.79405 107.34650 110.71714 1.000 89.02671  ? 341 ARG 2 HH11 1 
ATOM 4406  H HH12 . ARG A 1 341 ? 108.54012 106.09082 110.43694 1.000 89.02671  ? 341 ARG 2 HH12 1 
ATOM 4407  H HH21 . ARG A 1 341 ? 111.55967 107.38331 110.31798 1.000 89.02671  ? 341 ARG 2 HH21 1 
ATOM 4408  H HH22 . ARG A 1 341 ? 110.79979 106.10800 110.19730 1.000 89.02671  ? 341 ARG 2 HH22 1 
ATOM 4409  N N    . TYR A 1 342 ? 106.40027 109.94758 115.43520 1.000 85.83960  ? 342 TYR 2 N    1 
ATOM 4410  C CA   . TYR A 1 342 ? 105.59524 108.86242 115.97386 1.000 85.83960  ? 342 TYR 2 CA   1 
ATOM 4411  C C    . TYR A 1 342 ? 104.43396 108.59345 115.02962 1.000 85.83960  ? 342 TYR 2 C    1 
ATOM 4412  O O    . TYR A 1 342 ? 103.88855 109.51733 114.41772 1.000 85.83960  ? 342 TYR 2 O    1 
ATOM 4413  C CB   . TYR A 1 342 ? 105.09259 109.18121 117.39192 1.000 85.83960  ? 342 TYR 2 CB   1 
ATOM 4414  C CG   . TYR A 1 342 ? 104.01201 110.23148 117.47681 1.000 85.83960  ? 342 TYR 2 CG   1 
ATOM 4415  C CD1  . TYR A 1 342 ? 104.31423 111.57636 117.34929 1.000 85.83960  ? 342 TYR 2 CD1  1 
ATOM 4416  C CD2  . TYR A 1 342 ? 102.69516 109.87930 117.71997 1.000 85.83960  ? 342 TYR 2 CD2  1 
ATOM 4417  C CE1  . TYR A 1 342 ? 103.33520 112.53722 117.43923 1.000 85.83960  ? 342 TYR 2 CE1  1 
ATOM 4418  C CE2  . TYR A 1 342 ? 101.70894 110.83448 117.81155 1.000 85.83960  ? 342 TYR 2 CE2  1 
ATOM 4419  C CZ   . TYR A 1 342 ? 102.03505 112.16131 117.67157 1.000 85.83960  ? 342 TYR 2 CZ   1 
ATOM 4420  O OH   . TYR A 1 342 ? 101.05480 113.11846 117.76092 1.000 85.83960  ? 342 TYR 2 OH   1 
ATOM 4421  H H    . TYR A 1 342 ? 105.93752 110.62739 115.18349 1.000 85.83960  ? 342 TYR 2 H    1 
ATOM 4422  H HA   . TYR A 1 342 ? 106.13321 108.05797 116.02137 1.000 85.83960  ? 342 TYR 2 HA   1 
ATOM 4423  H HB2  . TYR A 1 342 ? 104.73676 108.36751 117.78149 1.000 85.83960  ? 342 TYR 2 HB2  1 
ATOM 4424  H HB3  . TYR A 1 342 ? 105.84325 109.49252 117.92154 1.000 85.83960  ? 342 TYR 2 HB3  1 
ATOM 4425  H HD1  . TYR A 1 342 ? 105.19331 111.83385 117.19057 1.000 85.83960  ? 342 TYR 2 HD1  1 
ATOM 4426  H HD2  . TYR A 1 342 ? 102.47228 108.98143 117.81453 1.000 85.83960  ? 342 TYR 2 HD2  1 
ATOM 4427  H HE1  . TYR A 1 342 ? 103.55239 113.43629 117.34433 1.000 85.83960  ? 342 TYR 2 HE1  1 
ATOM 4428  H HE2  . TYR A 1 342 ? 100.82751 110.58340 117.96856 1.000 85.83960  ? 342 TYR 2 HE2  1 
ATOM 4429  H HH   . TYR A 1 342 ? 100.31005 112.75545 117.89885 1.000 85.83960  ? 342 TYR 2 HH   1 
ATOM 4430  N N    . GLU A 1 343 ? 104.06027 107.32432 114.91653 1.000 83.14574  ? 343 GLU 2 N    1 
ATOM 4431  C CA   . GLU A 1 343 ? 103.12680 106.87220 113.89758 1.000 83.14574  ? 343 GLU 2 CA   1 
ATOM 4432  C C    . GLU A 1 343 ? 101.74415 106.64078 114.48973 1.000 83.14574  ? 343 GLU 2 C    1 
ATOM 4433  O O    . GLU A 1 343 ? 101.60511 106.07055 115.57553 1.000 83.14574  ? 343 GLU 2 O    1 
ATOM 4434  C CB   . GLU A 1 343 ? 103.63544 105.58882 113.24411 1.000 83.14574  ? 343 GLU 2 CB   1 
ATOM 4435  C CG   . GLU A 1 343 ? 104.85797 105.80168 112.37265 1.000 83.14574  ? 343 GLU 2 CG   1 
ATOM 4436  C CD   . GLU A 1 343 ? 105.41921 104.50709 111.82571 1.000 83.14574  ? 343 GLU 2 CD   1 
ATOM 4437  O OE1  . GLU A 1 343 ? 105.28456 103.46525 112.50218 1.000 83.14574  ? 343 GLU 2 OE1  1 
ATOM 4438  O OE2  . GLU A 1 343 ? 105.99667 104.52889 110.71851 1.000 83.14574  ? 343 GLU 2 OE2  1 
ATOM 4439  H H    . GLU A 1 343 ? 104.34110 106.69429 115.42996 1.000 83.14574  ? 343 GLU 2 H    1 
ATOM 4440  H HA   . GLU A 1 343 ? 103.05103 107.55056 113.20880 1.000 83.14574  ? 343 GLU 2 HA   1 
ATOM 4441  H HB2  . GLU A 1 343 ? 103.87128 104.95564 113.94006 1.000 83.14574  ? 343 GLU 2 HB2  1 
ATOM 4442  H HB3  . GLU A 1 343 ? 102.93235 105.22029 112.68686 1.000 83.14574  ? 343 GLU 2 HB3  1 
ATOM 4443  H HG2  . GLU A 1 343 ? 104.61557 106.36466 111.62111 1.000 83.14574  ? 343 GLU 2 HG2  1 
ATOM 4444  H HG3  . GLU A 1 343 ? 105.55064 106.23015 112.89943 1.000 83.14574  ? 343 GLU 2 HG3  1 
ATOM 4445  N N    . VAL A 1 344 ? 100.72436 107.09247 113.76298 1.000 80.69062  ? 344 VAL 2 N    1 
ATOM 4446  C CA   . VAL A 1 344 ? 99.33088  106.90672 114.14085 1.000 80.69062  ? 344 VAL 2 CA   1 
ATOM 4447  C C    . VAL A 1 344 ? 98.55218  106.51971 112.89239 1.000 80.69062  ? 344 VAL 2 C    1 
ATOM 4448  O O    . VAL A 1 344 ? 98.81802  107.01690 111.79478 1.000 80.69062  ? 344 VAL 2 O    1 
ATOM 4449  C CB   . VAL A 1 344 ? 98.74189  108.17653 114.79243 1.000 80.69062  ? 344 VAL 2 CB   1 
ATOM 4450  C CG1  . VAL A 1 344 ? 98.47993  109.24592 113.74977 1.000 80.69062  ? 344 VAL 2 CG1  1 
ATOM 4451  C CG2  . VAL A 1 344 ? 97.47259  107.84715 115.54957 1.000 80.69062  ? 344 VAL 2 CG2  1 
ATOM 4452  H H    . VAL A 1 344 ? 100.82116 107.52143 113.02393 1.000 80.69062  ? 344 VAL 2 H    1 
ATOM 4453  H HA   . VAL A 1 344 ? 99.26394  106.17865 114.77803 1.000 80.69062  ? 344 VAL 2 HA   1 
ATOM 4454  H HB   . VAL A 1 344 ? 99.38403  108.53051 115.42733 1.000 80.69062  ? 344 VAL 2 HB   1 
ATOM 4455  H HG11 . VAL A 1 344 ? 98.37099  110.09538 114.20350 1.000 80.69062  ? 344 VAL 2 HG11 1 
ATOM 4456  H HG12 . VAL A 1 344 ? 99.23437  109.28743 113.14159 1.000 80.69062  ? 344 VAL 2 HG12 1 
ATOM 4457  H HG13 . VAL A 1 344 ? 97.67010  109.02905 113.26181 1.000 80.69062  ? 344 VAL 2 HG13 1 
ATOM 4458  H HG21 . VAL A 1 344 ? 96.83880  108.57251 115.43572 1.000 80.69062  ? 344 VAL 2 HG21 1 
ATOM 4459  H HG22 . VAL A 1 344 ? 97.10177  107.02473 115.19852 1.000 80.69062  ? 344 VAL 2 HG22 1 
ATOM 4460  H HG23 . VAL A 1 344 ? 97.68859  107.73975 116.48839 1.000 80.69062  ? 344 VAL 2 HG23 1 
ATOM 4461  N N    . ILE A 1 345 ? 97.58072  105.62843 113.06557 1.000 76.11648  ? 345 ILE 2 N    1 
ATOM 4462  C CA   . ILE A 1 345 ? 96.80926  105.06855 111.96112 1.000 76.11648  ? 345 ILE 2 CA   1 
ATOM 4463  C C    . ILE A 1 345 ? 95.44983  105.75310 111.92347 1.000 76.11648  ? 345 ILE 2 C    1 
ATOM 4464  O O    . ILE A 1 345 ? 94.79784  105.91274 112.96195 1.000 76.11648  ? 345 ILE 2 O    1 
ATOM 4465  C CB   . ILE A 1 345 ? 96.66508  103.54185 112.08722 1.000 76.11648  ? 345 ILE 2 CB   1 
ATOM 4466  C CG1  . ILE A 1 345 ? 96.12677  103.14573 113.46367 1.000 76.11648  ? 345 ILE 2 CG1  1 
ATOM 4467  C CG2  . ILE A 1 345 ? 98.00367  102.87175 111.85056 1.000 76.11648  ? 345 ILE 2 CG2  1 
ATOM 4468  C CD1  . ILE A 1 345 ? 95.90358  101.65814 113.62317 1.000 76.11648  ? 345 ILE 2 CD1  1 
ATOM 4469  H H    . ILE A 1 345 ? 97.34231  105.33768 113.83694 1.000 76.11648  ? 345 ILE 2 H    1 
ATOM 4470  H HA   . ILE A 1 345 ? 97.26310  105.25782 111.12521 1.000 76.11648  ? 345 ILE 2 HA   1 
ATOM 4471  H HB   . ILE A 1 345 ? 96.04597  103.23652 111.40874 1.000 76.11648  ? 345 ILE 2 HB   1 
ATOM 4472  H HG12 . ILE A 1 345 ? 96.76494  103.41170 114.14259 1.000 76.11648  ? 345 ILE 2 HG12 1 
ATOM 4473  H HG13 . ILE A 1 345 ? 95.27821  103.58949 113.61462 1.000 76.11648  ? 345 ILE 2 HG13 1 
ATOM 4474  H HG21 . ILE A 1 345 ? 97.86706  101.91922 111.73001 1.000 76.11648  ? 345 ILE 2 HG21 1 
ATOM 4475  H HG22 . ILE A 1 345 ? 98.40804  103.24919 111.05376 1.000 76.11648  ? 345 ILE 2 HG22 1 
ATOM 4476  H HG23 . ILE A 1 345 ? 98.57562  103.03135 112.61758 1.000 76.11648  ? 345 ILE 2 HG23 1 
ATOM 4477  H HD11 . ILE A 1 345 ? 95.38058  101.50241 114.42452 1.000 76.11648  ? 345 ILE 2 HD11 1 
ATOM 4478  H HD12 . ILE A 1 345 ? 95.42610  101.32588 112.84712 1.000 76.11648  ? 345 ILE 2 HD12 1 
ATOM 4479  H HD13 . ILE A 1 345 ? 96.76290  101.21444 113.69735 1.000 76.11648  ? 345 ILE 2 HD13 1 
ATOM 4480  N N    . LYS A 1 346 ? 95.02156  106.14558 110.72260 1.000 79.72030  ? 346 LYS 2 N    1 
ATOM 4481  C CA   . LYS A 1 346 ? 93.83638  106.97613 110.53701 1.000 79.72030  ? 346 LYS 2 CA   1 
ATOM 4482  C C    . LYS A 1 346 ? 92.95315  106.42916 109.42218 1.000 79.72030  ? 346 LYS 2 C    1 
ATOM 4483  O O    . LYS A 1 346 ? 93.12132  105.28271 108.99602 1.000 79.72030  ? 346 LYS 2 O    1 
ATOM 4484  C CB   . LYS A 1 346 ? 94.23925  108.41765 110.21625 1.000 79.72030  ? 346 LYS 2 CB   1 
ATOM 4485  C CG   . LYS A 1 346 ? 95.09989  109.08818 111.26426 1.000 79.72030  ? 346 LYS 2 CG   1 
ATOM 4486  C CD   . LYS A 1 346 ? 95.14428  110.59388 111.04757 1.000 79.72030  ? 346 LYS 2 CD   1 
ATOM 4487  C CE   . LYS A 1 346 ? 95.27818  111.34238 112.35312 1.000 79.72030  ? 346 LYS 2 CE   1 
ATOM 4488  N NZ   . LYS A 1 346 ? 93.94687  111.75105 112.86861 1.000 79.72030  ? 346 LYS 2 NZ   1 
ATOM 4489  H H    . LYS A 1 346 ? 95.41190  105.93815 109.98539 1.000 79.72030  ? 346 LYS 2 H    1 
ATOM 4490  H HA   . LYS A 1 346 ? 93.31648  106.98292 111.35553 1.000 79.72030  ? 346 LYS 2 HA   1 
ATOM 4491  H HB2  . LYS A 1 346 ? 94.73424  108.42347 109.38194 1.000 79.72030  ? 346 LYS 2 HB2  1 
ATOM 4492  H HB3  . LYS A 1 346 ? 93.43727  108.95249 110.12439 1.000 79.72030  ? 346 LYS 2 HB3  1 
ATOM 4493  H HG2  . LYS A 1 346 ? 94.72756  108.91321 112.14264 1.000 79.72030  ? 346 LYS 2 HG2  1 
ATOM 4494  H HG3  . LYS A 1 346 ? 96.00489  108.74399 111.20603 1.000 79.72030  ? 346 LYS 2 HG3  1 
ATOM 4495  H HD2  . LYS A 1 346 ? 95.91170  110.81221 110.49625 1.000 79.72030  ? 346 LYS 2 HD2  1 
ATOM 4496  H HD3  . LYS A 1 346 ? 94.32766  110.89087 110.61675 1.000 79.72030  ? 346 LYS 2 HD3  1 
ATOM 4497  H HE2  . LYS A 1 346 ? 95.70201  110.77272 113.01372 1.000 79.72030  ? 346 LYS 2 HE2  1 
ATOM 4498  H HE3  . LYS A 1 346 ? 95.80779  112.14250 112.21076 1.000 79.72030  ? 346 LYS 2 HE3  1 
ATOM 4499  H HZ1  . LYS A 1 346 ? 94.03514  112.14157 113.66338 1.000 79.72030  ? 346 LYS 2 HZ1  1 
ATOM 4500  H HZ2  . LYS A 1 346 ? 93.56616  112.32389 112.30382 1.000 79.72030  ? 346 LYS 2 HZ2  1 
ATOM 4501  H HZ3  . LYS A 1 346 ? 93.42239  111.03723 112.95424 1.000 79.72030  ? 346 LYS 2 HZ3  1 
ATOM 4502  N N    . GLU A 1 347 ? 92.00093  107.24246 108.95557 1.000 79.37906  ? 347 GLU 2 N    1 
ATOM 4503  C CA   . GLU A 1 347 ? 91.12012  106.82226 107.87052 1.000 79.37906  ? 347 GLU 2 CA   1 
ATOM 4504  C C    . GLU A 1 347 ? 91.91503  106.29136 106.68660 1.000 79.37906  ? 347 GLU 2 C    1 
ATOM 4505  O O    . GLU A 1 347 ? 91.53073  105.29467 106.06529 1.000 79.37906  ? 347 GLU 2 O    1 
ATOM 4506  C CB   . GLU A 1 347 ? 90.24301  107.99133 107.41134 1.000 79.37906  ? 347 GLU 2 CB   1 
ATOM 4507  C CG   . GLU A 1 347 ? 89.49225  108.73521 108.50842 1.000 79.37906  ? 347 GLU 2 CG   1 
ATOM 4508  C CD   . GLU A 1 347 ? 88.46904  107.86962 109.20418 1.000 79.37906  ? 347 GLU 2 CD   1 
ATOM 4509  O OE1  . GLU A 1 347 ? 88.87770  106.93464 109.92109 1.000 79.37906  ? 347 GLU 2 OE1  1 
ATOM 4510  O OE2  . GLU A 1 347 ? 87.25790  108.12155 109.03137 1.000 79.37906  ? 347 GLU 2 OE2  1 
ATOM 4511  H H    . GLU A 1 347 ? 91.84995  108.03336 109.24957 1.000 79.37906  ? 347 GLU 2 H    1 
ATOM 4512  H HA   . GLU A 1 347 ? 90.53952  106.11331 108.18798 1.000 79.37906  ? 347 GLU 2 HA   1 
ATOM 4513  H HB2  . GLU A 1 347 ? 90.80799  108.63717 106.95886 1.000 79.37906  ? 347 GLU 2 HB2  1 
ATOM 4514  H HB3  . GLU A 1 347 ? 89.58195  107.65012 106.78909 1.000 79.37906  ? 347 GLU 2 HB3  1 
ATOM 4515  H HG2  . GLU A 1 347 ? 90.11671  109.05999 109.17402 1.000 79.37906  ? 347 GLU 2 HG2  1 
ATOM 4516  H HG3  . GLU A 1 347 ? 89.02221  109.48410 108.10966 1.000 79.37906  ? 347 GLU 2 HG3  1 
ATOM 4517  N N    . ASN A 1 348 ? 93.03372  106.94047 106.36415 1.000 80.57939  ? 348 ASN 2 N    1 
ATOM 4518  C CA   . ASN A 1 348 ? 93.81879  106.61621 105.18033 1.000 80.57939  ? 348 ASN 2 CA   1 
ATOM 4519  C C    . ASN A 1 348 ? 94.91338  105.59662 105.46048 1.000 80.57939  ? 348 ASN 2 C    1 
ATOM 4520  O O    . ASN A 1 348 ? 95.97307  105.64281 104.82274 1.000 80.57939  ? 348 ASN 2 O    1 
ATOM 4521  C CB   . ASN A 1 348 ? 94.42115  107.89198 104.59189 1.000 80.57939  ? 348 ASN 2 CB   1 
ATOM 4522  C CG   . ASN A 1 348 ? 95.44441  108.53171 105.50940 1.000 80.57939  ? 348 ASN 2 CG   1 
ATOM 4523  O OD1  . ASN A 1 348 ? 95.13419  109.46970 106.24134 1.000 80.57939  ? 348 ASN 2 OD1  1 
ATOM 4524  N ND2  . ASN A 1 348 ? 96.67341  108.03064 105.47063 1.000 80.57939  ? 348 ASN 2 ND2  1 
ATOM 4525  H H    . ASN A 1 348 ? 93.36107  107.58744 106.82613 1.000 80.57939  ? 348 ASN 2 H    1 
ATOM 4526  H HA   . ASN A 1 348 ? 93.22839  106.23521 104.51135 1.000 80.57939  ? 348 ASN 2 HA   1 
ATOM 4527  H HB2  . ASN A 1 348 ? 94.86139  107.67631 103.75501 1.000 80.57939  ? 348 ASN 2 HB2  1 
ATOM 4528  H HB3  . ASN A 1 348 ? 93.71161  108.53512 104.43773 1.000 80.57939  ? 348 ASN 2 HB3  1 
ATOM 4529  H HD21 . ASN A 1 348 ? 97.28861  108.36103 105.97248 1.000 80.57939  ? 348 ASN 2 HD21 1 
ATOM 4530  H HD22 . ASN A 1 348 ? 96.85414  107.37430 104.94483 1.000 80.57939  ? 348 ASN 2 HD22 1 
ATOM 4531  N N    . SER A 1 349 ? 94.69527  104.68528 106.40359 1.000 75.72561  ? 349 SER 2 N    1 
ATOM 4532  C CA   . SER A 1 349 ? 95.66580  103.65271 106.72660 1.000 75.72561  ? 349 SER 2 CA   1 
ATOM 4533  C C    . SER A 1 349 ? 94.96942  102.30453 106.82735 1.000 75.72561  ? 349 SER 2 C    1 
ATOM 4534  O O    . SER A 1 349 ? 93.77000  102.21824 107.09925 1.000 75.72561  ? 349 SER 2 O    1 
ATOM 4535  C CB   . SER A 1 349 ? 96.39279  103.95346 108.03798 1.000 75.72561  ? 349 SER 2 CB   1 
ATOM 4536  O OG   . SER A 1 349 ? 97.11708  102.81972 108.47683 1.000 75.72561  ? 349 SER 2 OG   1 
ATOM 4537  H H    . SER A 1 349 ? 93.97881  104.64544 106.87722 1.000 75.72561  ? 349 SER 2 H    1 
ATOM 4538  H HA   . SER A 1 349 ? 96.32800  103.59521 106.02073 1.000 75.72561  ? 349 SER 2 HA   1 
ATOM 4539  H HB2  . SER A 1 349 ? 97.00893  104.68837 107.89738 1.000 75.72561  ? 349 SER 2 HB2  1 
ATOM 4540  H HB3  . SER A 1 349 ? 95.73961  104.19320 108.71339 1.000 75.72561  ? 349 SER 2 HB3  1 
ATOM 4541  H HG   . SER A 1 349 ? 97.69031  102.60518 107.90154 1.000 75.72561  ? 349 SER 2 HG   1 
ATOM 4542  N N    . TYR A 1 350 ? 95.74582  101.24887 106.60380 1.000 68.86287  ? 350 TYR 2 N    1 
ATOM 4543  C CA   . TYR A 1 350 ? 95.27526  99.87768  106.70185 1.000 68.86287  ? 350 TYR 2 CA   1 
ATOM 4544  C C    . TYR A 1 350 ? 96.15885  99.10846  107.67225 1.000 68.86287  ? 350 TYR 2 C    1 
ATOM 4545  O O    . TYR A 1 350 ? 97.30769  99.47963  107.92470 1.000 68.86287  ? 350 TYR 2 O    1 
ATOM 4546  C CB   . TYR A 1 350 ? 95.28669  99.18195  105.33637 1.000 68.86287  ? 350 TYR 2 CB   1 
ATOM 4547  C CG   . TYR A 1 350 ? 94.51415  99.90526  104.26136 1.000 68.86287  ? 350 TYR 2 CG   1 
ATOM 4548  C CD1  . TYR A 1 350 ? 93.12931  99.86553  104.23173 1.000 68.86287  ? 350 TYR 2 CD1  1 
ATOM 4549  C CD2  . TYR A 1 350 ? 95.16937  100.61803 103.26994 1.000 68.86287  ? 350 TYR 2 CD2  1 
ATOM 4550  C CE1  . TYR A 1 350 ? 92.41768  100.51979 103.24942 1.000 68.86287  ? 350 TYR 2 CE1  1 
ATOM 4551  C CE2  . TYR A 1 350 ? 94.46640  101.27670 102.28350 1.000 68.86287  ? 350 TYR 2 CE2  1 
ATOM 4552  C CZ   . TYR A 1 350 ? 93.08966  101.22357 102.27766 1.000 68.86287  ? 350 TYR 2 CZ   1 
ATOM 4553  O OH   . TYR A 1 350 ? 92.37979  101.87692 101.29744 1.000 68.86287  ? 350 TYR 2 OH   1 
ATOM 4554  H H    . TYR A 1 350 ? 96.57597  101.30765 106.38702 1.000 68.86287  ? 350 TYR 2 H    1 
ATOM 4555  H HA   . TYR A 1 350 ? 94.36750  99.86699  107.04269 1.000 68.86287  ? 350 TYR 2 HA   1 
ATOM 4556  H HB2  . TYR A 1 350 ? 96.20537  99.10297  105.03552 1.000 68.86287  ? 350 TYR 2 HB2  1 
ATOM 4557  H HB3  . TYR A 1 350 ? 94.89765  98.29882  105.43437 1.000 68.86287  ? 350 TYR 2 HB3  1 
ATOM 4558  H HD1  . TYR A 1 350 ? 92.67193  99.39046  104.88742 1.000 68.86287  ? 350 TYR 2 HD1  1 
ATOM 4559  H HD2  . TYR A 1 350 ? 96.09851  100.65539 103.27164 1.000 68.86287  ? 350 TYR 2 HD2  1 
ATOM 4560  H HE1  . TYR A 1 350 ? 91.48850  100.48551 103.24396 1.000 68.86287  ? 350 TYR 2 HE1  1 
ATOM 4561  H HE2  . TYR A 1 350 ? 94.91901  101.75298 101.62529 1.000 68.86287  ? 350 TYR 2 HE2  1 
ATOM 4562  H HH   . TYR A 1 350 ? 92.90713  102.26603 100.77211 1.000 68.86287  ? 350 TYR 2 HH   1 
ATOM 4563  N N    . VAL A 1 351 ? 95.61207  98.02932  108.22257 1.000 67.76694  ? 351 VAL 2 N    1 
ATOM 4564  C CA   . VAL A 1 351 ? 96.36300  97.13333  109.09484 1.000 67.76694  ? 351 VAL 2 CA   1 
ATOM 4565  C C    . VAL A 1 351 ? 96.25918  95.72779  108.51752 1.000 67.76694  ? 351 VAL 2 C    1 
ATOM 4566  O O    . VAL A 1 351 ? 95.15436  95.20253  108.33356 1.000 67.76694  ? 351 VAL 2 O    1 
ATOM 4567  C CB   . VAL A 1 351 ? 95.86439  97.19299  110.54988 1.000 67.76694  ? 351 VAL 2 CB   1 
ATOM 4568  C CG1  . VAL A 1 351 ? 94.41590  96.79891  110.65367 1.000 67.76694  ? 351 VAL 2 CG1  1 
ATOM 4569  C CG2  . VAL A 1 351 ? 96.71781  96.31765  111.45542 1.000 67.76694  ? 351 VAL 2 CG2  1 
ATOM 4570  H H    . VAL A 1 351 ? 94.79446  97.79129  108.10291 1.000 67.76694  ? 351 VAL 2 H    1 
ATOM 4571  H HA   . VAL A 1 351 ? 97.29867  97.38668  109.09078 1.000 67.76694  ? 351 VAL 2 HA   1 
ATOM 4572  H HB   . VAL A 1 351 ? 95.94303  98.10642  110.86646 1.000 67.76694  ? 351 VAL 2 HB   1 
ATOM 4573  H HG11 . VAL A 1 351 ? 94.07967  97.07124  111.52175 1.000 67.76694  ? 351 VAL 2 HG11 1 
ATOM 4574  H HG12 . VAL A 1 351 ? 93.91056  97.23900  109.95359 1.000 67.76694  ? 351 VAL 2 HG12 1 
ATOM 4575  H HG13 . VAL A 1 351 ? 94.34863  95.83609  110.56311 1.000 67.76694  ? 351 VAL 2 HG13 1 
ATOM 4576  H HG21 . VAL A 1 351 ? 96.33252  96.32416  112.34555 1.000 67.76694  ? 351 VAL 2 HG21 1 
ATOM 4577  H HG22 . VAL A 1 351 ? 96.73546  95.41027  111.11476 1.000 67.76694  ? 351 VAL 2 HG22 1 
ATOM 4578  H HG23 . VAL A 1 351 ? 97.61588  96.68049  111.48608 1.000 67.76694  ? 351 VAL 2 HG23 1 
ATOM 4579  N N    . TYR A 1 352 ? 97.40701  95.13444  108.20985 1.000 65.42337  ? 352 TYR 2 N    1 
ATOM 4580  C CA   . TYR A 1 352 ? 97.48234  93.79326  107.65626 1.000 65.42337  ? 352 TYR 2 CA   1 
ATOM 4581  C C    . TYR A 1 352 ? 97.72673  92.77978  108.76335 1.000 65.42337  ? 352 TYR 2 C    1 
ATOM 4582  O O    . TYR A 1 352 ? 98.40610  93.06156  109.75361 1.000 65.42337  ? 352 TYR 2 O    1 
ATOM 4583  C CB   . TYR A 1 352 ? 98.60087  93.67994  106.61948 1.000 65.42337  ? 352 TYR 2 CB   1 
ATOM 4584  C CG   . TYR A 1 352 ? 98.53975  94.68953  105.50109 1.000 65.42337  ? 352 TYR 2 CG   1 
ATOM 4585  C CD1  . TYR A 1 352 ? 97.32644  95.12805  105.00004 1.000 65.42337  ? 352 TYR 2 CD1  1 
ATOM 4586  C CD2  . TYR A 1 352 ? 99.70074  95.18215  104.92648 1.000 65.42337  ? 352 TYR 2 CD2  1 
ATOM 4587  C CE1  . TYR A 1 352 ? 97.27111  96.04259  103.97148 1.000 65.42337  ? 352 TYR 2 CE1  1 
ATOM 4588  C CE2  . TYR A 1 352 ? 99.65501  96.09566  103.89889 1.000 65.42337  ? 352 TYR 2 CE2  1 
ATOM 4589  C CZ   . TYR A 1 352 ? 98.43820  96.52229  103.42462 1.000 65.42337  ? 352 TYR 2 CZ   1 
ATOM 4590  O OH   . TYR A 1 352 ? 98.38658  97.43352  102.39818 1.000 65.42337  ? 352 TYR 2 OH   1 
ATOM 4591  H H    . TYR A 1 352 ? 98.17703  95.50189  108.31758 1.000 65.42337  ? 352 TYR 2 H    1 
ATOM 4592  H HA   . TYR A 1 352 ? 96.64203  93.57253  107.22538 1.000 65.42337  ? 352 TYR 2 HA   1 
ATOM 4593  H HB2  . TYR A 1 352 ? 99.45248  93.79388  107.06974 1.000 65.42337  ? 352 TYR 2 HB2  1 
ATOM 4594  H HB3  . TYR A 1 352 ? 98.56095  92.79797  106.21936 1.000 65.42337  ? 352 TYR 2 HB3  1 
ATOM 4595  H HD1  . TYR A 1 352 ? 96.53568  94.80621  105.36882 1.000 65.42337  ? 352 TYR 2 HD1  1 
ATOM 4596  H HD2  . TYR A 1 352 ? 100.52571 94.89587  105.24661 1.000 65.42337  ? 352 TYR 2 HD2  1 
ATOM 4597  H HE1  . TYR A 1 352 ? 96.44909  96.33310  103.64811 1.000 65.42337  ? 352 TYR 2 HE1  1 
ATOM 4598  H HE2  . TYR A 1 352 ? 100.44247 96.42142  103.52714 1.000 65.42337  ? 352 TYR 2 HE2  1 
ATOM 4599  H HH   . TYR A 1 352 ? 97.58720  97.61903  102.21883 1.000 65.42337  ? 352 TYR 2 HH   1 
ATOM 4600  N N    . VAL A 1 353 ? 97.17092  91.58805  108.57735 1.000 62.48610  ? 353 VAL 2 N    1 
ATOM 4601  C CA   . VAL A 1 353 ? 97.33806  90.48045  109.50401 1.000 62.48610  ? 353 VAL 2 CA   1 
ATOM 4602  C C    . VAL A 1 353 ? 97.64249  89.24416  108.67360 1.000 62.48610  ? 353 VAL 2 C    1 
ATOM 4603  O O    . VAL A 1 353 ? 96.76353  88.73152  107.97296 1.000 62.48610  ? 353 VAL 2 O    1 
ATOM 4604  C CB   . VAL A 1 353 ? 96.09431  90.26057  110.36982 1.000 62.48610  ? 353 VAL 2 CB   1 
ATOM 4605  C CG1  . VAL A 1 353 ? 96.45476  89.46483  111.59045 1.000 62.48610  ? 353 VAL 2 CG1  1 
ATOM 4606  C CG2  . VAL A 1 353 ? 95.47399  91.59051  110.75492 1.000 62.48610  ? 353 VAL 2 CG2  1 
ATOM 4607  H H    . VAL A 1 353 ? 96.67764  91.39363  107.90041 1.000 62.48610  ? 353 VAL 2 H    1 
ATOM 4608  H HA   . VAL A 1 353 ? 98.09387  90.65213  110.08733 1.000 62.48610  ? 353 VAL 2 HA   1 
ATOM 4609  H HB   . VAL A 1 353 ? 95.43854  89.75670  109.86285 1.000 62.48610  ? 353 VAL 2 HB   1 
ATOM 4610  H HG11 . VAL A 1 353 ? 95.65519  89.30828  112.11578 1.000 62.48610  ? 353 VAL 2 HG11 1 
ATOM 4611  H HG12 . VAL A 1 353 ? 96.83737  88.62435  111.30035 1.000 62.48610  ? 353 VAL 2 HG12 1 
ATOM 4612  H HG13 . VAL A 1 353 ? 97.10332  89.96210  112.11277 1.000 62.48610  ? 353 VAL 2 HG13 1 
ATOM 4613  H HG21 . VAL A 1 353 ? 94.83652  91.44460  111.47136 1.000 62.48610  ? 353 VAL 2 HG21 1 
ATOM 4614  H HG22 . VAL A 1 353 ? 96.17467  92.19113  111.05357 1.000 62.48610  ? 353 VAL 2 HG22 1 
ATOM 4615  H HG23 . VAL A 1 353 ? 95.02271  91.96673  109.98317 1.000 62.48610  ? 353 VAL 2 HG23 1 
ATOM 4616  N N    . ASP A 1 354 ? 98.88121  88.77565  108.73652 1.000 62.68612  ? 354 ASP 2 N    1 
ATOM 4617  C CA   . ASP A 1 354 ? 99.30387  87.57380  108.03369 1.000 62.68612  ? 354 ASP 2 CA   1 
ATOM 4618  C C    . ASP A 1 354 ? 99.03115  86.37243  108.93040 1.000 62.68612  ? 354 ASP 2 C    1 
ATOM 4619  O O    . ASP A 1 354 ? 99.58162  86.28172  110.02864 1.000 62.68612  ? 354 ASP 2 O    1 
ATOM 4620  C CB   . ASP A 1 354 ? 100.78624 87.68020  107.68008 1.000 62.68612  ? 354 ASP 2 CB   1 
ATOM 4621  C CG   . ASP A 1 354 ? 101.30185 86.47615  106.92715 1.000 62.68612  ? 354 ASP 2 CG   1 
ATOM 4622  O OD1  . ASP A 1 354 ? 100.52479 85.52334  106.71282 1.000 62.68612  ? 354 ASP 2 OD1  1 
ATOM 4623  O OD2  . ASP A 1 354 ? 102.49655 86.47971  106.55665 1.000 62.68612  ? 354 ASP 2 OD2  1 
ATOM 4624  H H    . ASP A 1 354 ? 99.51060  89.14617  109.19109 1.000 62.68612  ? 354 ASP 2 H    1 
ATOM 4625  H HA   . ASP A 1 354 ? 98.79527  87.47622  107.21402 1.000 62.68612  ? 354 ASP 2 HA   1 
ATOM 4626  H HB2  . ASP A 1 354 ? 100.92111 88.46181  107.12216 1.000 62.68612  ? 354 ASP 2 HB2  1 
ATOM 4627  H HB3  . ASP A 1 354 ? 101.29986 87.76512  108.49600 1.000 62.68612  ? 354 ASP 2 HB3  1 
ATOM 4628  N N    . TYR A 1 355 ? 98.19125  85.45568  108.46445 1.000 57.45381  ? 355 TYR 2 N    1 
ATOM 4629  C CA   . TYR A 1 355 ? 97.68831  84.35732  109.27540 1.000 57.45381  ? 355 TYR 2 CA   1 
ATOM 4630  C C    . TYR A 1 355 ? 98.02260  83.03101  108.61129 1.000 57.45381  ? 355 TYR 2 C    1 
ATOM 4631  O O    . TYR A 1 355 ? 97.97672  82.90988  107.38548 1.000 57.45381  ? 355 TYR 2 O    1 
ATOM 4632  C CB   . TYR A 1 355 ? 96.16963  84.49453  109.46442 1.000 57.45381  ? 355 TYR 2 CB   1 
ATOM 4633  C CG   . TYR A 1 355 ? 95.46077  83.30664  110.07439 1.000 57.45381  ? 355 TYR 2 CG   1 
ATOM 4634  C CD1  . TYR A 1 355 ? 95.14897  82.19035  109.31952 1.000 57.45381  ? 355 TYR 2 CD1  1 
ATOM 4635  C CD2  . TYR A 1 355 ? 95.06748  83.32190  111.39808 1.000 57.45381  ? 355 TYR 2 CD2  1 
ATOM 4636  C CE1  . TYR A 1 355 ? 94.49510  81.11638  109.87257 1.000 57.45381  ? 355 TYR 2 CE1  1 
ATOM 4637  C CE2  . TYR A 1 355 ? 94.40899  82.25235  111.95818 1.000 57.45381  ? 355 TYR 2 CE2  1 
ATOM 4638  C CZ   . TYR A 1 355 ? 94.12442  81.15254  111.19108 1.000 57.45381  ? 355 TYR 2 CZ   1 
ATOM 4639  O OH   . TYR A 1 355 ? 93.46703  80.08081  111.74584 1.000 57.45381  ? 355 TYR 2 OH   1 
ATOM 4640  H H    . TYR A 1 355 ? 97.89208  85.44904  107.65845 1.000 57.45381  ? 355 TYR 2 H    1 
ATOM 4641  H HA   . TYR A 1 355 ? 98.10730  84.37433  110.14991 1.000 57.45381  ? 355 TYR 2 HA   1 
ATOM 4642  H HB2  . TYR A 1 355 ? 96.00323  85.25479  110.04159 1.000 57.45381  ? 355 TYR 2 HB2  1 
ATOM 4643  H HB3  . TYR A 1 355 ? 95.76714  84.65480  108.59699 1.000 57.45381  ? 355 TYR 2 HB3  1 
ATOM 4644  H HD1  . TYR A 1 355 ? 95.39993  82.16001  108.42492 1.000 57.45381  ? 355 TYR 2 HD1  1 
ATOM 4645  H HD2  . TYR A 1 355 ? 95.25960  84.06448  111.92313 1.000 57.45381  ? 355 TYR 2 HD2  1 
ATOM 4646  H HE1  . TYR A 1 355 ? 94.29985  80.37053  109.35292 1.000 57.45381  ? 355 TYR 2 HE1  1 
ATOM 4647  H HE2  . TYR A 1 355 ? 94.15810  82.27480  112.85330 1.000 57.45381  ? 355 TYR 2 HE2  1 
ATOM 4648  H HH   . TYR A 1 355 ? 93.36630  79.47677  111.17114 1.000 57.45381  ? 355 TYR 2 HH   1 
ATOM 4649  N N    . TRP A 1 356 ? 98.35929  82.03041  109.42195 1.000 59.64824  ? 356 TRP 2 N    1 
ATOM 4650  C CA   . TRP A 1 356 ? 98.50544  80.68684  108.87202 1.000 59.64824  ? 356 TRP 2 CA   1 
ATOM 4651  C C    . TRP A 1 356 ? 98.48368  79.66760  109.99769 1.000 59.64824  ? 356 TRP 2 C    1 
ATOM 4652  O O    . TRP A 1 356 ? 99.02908  79.90784  111.07346 1.000 59.64824  ? 356 TRP 2 O    1 
ATOM 4653  C CB   . TRP A 1 356 ? 99.79354  80.54114  108.05232 1.000 59.64824  ? 356 TRP 2 CB   1 
ATOM 4654  C CG   . TRP A 1 356 ? 101.03664 80.40485  108.86402 1.000 59.64824  ? 356 TRP 2 CG   1 
ATOM 4655  C CD1  . TRP A 1 356 ? 101.57769 79.25106  109.34621 1.000 59.64824  ? 356 TRP 2 CD1  1 
ATOM 4656  C CD2  . TRP A 1 356 ? 101.92341 81.45730  109.25350 1.000 59.64824  ? 356 TRP 2 CD2  1 
ATOM 4657  N NE1  . TRP A 1 356 ? 102.73564 79.52139  110.03113 1.000 59.64824  ? 356 TRP 2 NE1  1 
ATOM 4658  C CE2  . TRP A 1 356 ? 102.97270 80.86941  109.98436 1.000 59.64824  ? 356 TRP 2 CE2  1 
ATOM 4659  C CE3  . TRP A 1 356 ? 101.92982 82.84076  109.05880 1.000 59.64824  ? 356 TRP 2 CE3  1 
ATOM 4660  C CZ2  . TRP A 1 356 ? 104.01204 81.61712  110.52923 1.000 59.64824  ? 356 TRP 2 CZ2  1 
ATOM 4661  C CZ3  . TRP A 1 356 ? 102.96378 83.58142  109.59822 1.000 59.64824  ? 356 TRP 2 CZ3  1 
ATOM 4662  C CH2  . TRP A 1 356 ? 103.99101 82.96868  110.32327 1.000 59.64824  ? 356 TRP 2 CH2  1 
ATOM 4663  H H    . TRP A 1 356 ? 98.50396  82.09878  110.26669 1.000 59.64824  ? 356 TRP 2 H    1 
ATOM 4664  H HA   . TRP A 1 356 ? 97.75465  80.50248  108.28639 1.000 59.64824  ? 356 TRP 2 HA   1 
ATOM 4665  H HB2  . TRP A 1 356 ? 99.71781  79.74751  107.49967 1.000 59.64824  ? 356 TRP 2 HB2  1 
ATOM 4666  H HB3  . TRP A 1 356 ? 99.89611  81.32238  107.48693 1.000 59.64824  ? 356 TRP 2 HB3  1 
ATOM 4667  H HD1  . TRP A 1 356 ? 101.20921 78.40434  109.23733 1.000 59.64824  ? 356 TRP 2 HD1  1 
ATOM 4668  H HE1  . TRP A 1 356 ? 103.23387 78.93892  110.42100 1.000 59.64824  ? 356 TRP 2 HE1  1 
ATOM 4669  H HE3  . TRP A 1 356 ? 101.24900 83.25546  108.57975 1.000 59.64824  ? 356 TRP 2 HE3  1 
ATOM 4670  H HZ2  . TRP A 1 356 ? 104.69731 81.21267  111.01066 1.000 59.64824  ? 356 TRP 2 HZ2  1 
ATOM 4671  H HZ3  . TRP A 1 356 ? 102.97745 84.50329  109.47708 1.000 59.64824  ? 356 TRP 2 HZ3  1 
ATOM 4672  H HH2  . TRP A 1 356 ? 104.67452 83.49264  110.67451 1.000 59.64824  ? 356 TRP 2 HH2  1 
ATOM 4673  N N    . ASP A 1 357 ? 97.87795  78.51605  109.72475 1.000 59.63518  ? 357 ASP 2 N    1 
ATOM 4674  C CA   . ASP A 1 357 ? 97.72401  77.46802  110.72334 1.000 59.63518  ? 357 ASP 2 CA   1 
ATOM 4675  C C    . ASP A 1 357 ? 98.07151  76.13229  110.07618 1.000 59.63518  ? 357 ASP 2 C    1 
ATOM 4676  O O    . ASP A 1 357 ? 98.60112  76.07804  108.96315 1.000 59.63518  ? 357 ASP 2 O    1 
ATOM 4677  C CB   . ASP A 1 357 ? 96.30304  77.48939  111.29829 1.000 59.63518  ? 357 ASP 2 CB   1 
ATOM 4678  C CG   . ASP A 1 357 ? 95.24756  77.42102  110.22415 1.000 59.63518  ? 357 ASP 2 CG   1 
ATOM 4679  O OD1  . ASP A 1 357 ? 95.61714  77.47760  109.03542 1.000 59.63518  ? 357 ASP 2 OD1  1 
ATOM 4680  O OD2  . ASP A 1 357 ? 94.05136  77.31529  110.56262 1.000 59.63518  ? 357 ASP 2 OD2  1 
ATOM 4681  H H    . ASP A 1 357 ? 97.54378  78.31725  108.95789 1.000 59.63518  ? 357 ASP 2 H    1 
ATOM 4682  H HA   . ASP A 1 357 ? 98.34673  77.61946  111.45111 1.000 59.63518  ? 357 ASP 2 HA   1 
ATOM 4683  H HB2  . ASP A 1 357 ? 96.18050  76.73327  111.89180 1.000 59.63518  ? 357 ASP 2 HB2  1 
ATOM 4684  H HB3  . ASP A 1 357 ? 96.17569  78.31689  111.78822 1.000 59.63518  ? 357 ASP 2 HB3  1 
ATOM 4685  N N    . ASP A 1 358 ? 97.77937  75.04498  110.78823 1.000 62.73170  ? 358 ASP 2 N    1 
ATOM 4686  C CA   . ASP A 1 358 ? 98.05469  73.69305  110.32217 1.000 62.73170  ? 358 ASP 2 CA   1 
ATOM 4687  C C    . ASP A 1 358 ? 96.78863  72.92576  109.97142 1.000 62.73170  ? 358 ASP 2 C    1 
ATOM 4688  O O    . ASP A 1 358 ? 96.83913  71.70075  109.82444 1.000 62.73170  ? 358 ASP 2 O    1 
ATOM 4689  C CB   . ASP A 1 358 ? 98.84237  72.92648  111.38339 1.000 62.73170  ? 358 ASP 2 CB   1 
ATOM 4690  C CG   . ASP A 1 358 ? 100.25300 73.43852  111.53691 1.000 62.73170  ? 358 ASP 2 CG   1 
ATOM 4691  O OD1  . ASP A 1 358 ? 100.42362 74.56075  112.05697 1.000 62.73170  ? 358 ASP 2 OD1  1 
ATOM 4692  O OD2  . ASP A 1 358 ? 101.19147 72.72040  111.13287 1.000 62.73170  ? 358 ASP 2 OD2  1 
ATOM 4693  H H    . ASP A 1 358 ? 97.41386  75.06772  111.56591 1.000 62.73170  ? 358 ASP 2 H    1 
ATOM 4694  H HA   . ASP A 1 358 ? 98.60344  73.73658  109.52410 1.000 62.73170  ? 358 ASP 2 HA   1 
ATOM 4695  H HB2  . ASP A 1 358 ? 98.39401  73.01731  112.23884 1.000 62.73170  ? 358 ASP 2 HB2  1 
ATOM 4696  H HB3  . ASP A 1 358 ? 98.89094  71.99162  111.13064 1.000 62.73170  ? 358 ASP 2 HB3  1 
ATOM 4697  N N    . SER A 1 359 ? 95.65876  73.60956  109.82875 1.000 60.71488  ? 359 SER 2 N    1 
ATOM 4698  C CA   . SER A 1 359 ? 94.40121  72.92206  109.59775 1.000 60.71488  ? 359 SER 2 CA   1 
ATOM 4699  C C    . SER A 1 359 ? 94.41108  72.22068  108.24309 1.000 60.71488  ? 359 SER 2 C    1 
ATOM 4700  O O    . SER A 1 359 ? 95.34478  72.34277  107.44743 1.000 60.71488  ? 359 SER 2 O    1 
ATOM 4701  C CB   . SER A 1 359 ? 93.23575  73.90319  109.66681 1.000 60.71488  ? 359 SER 2 CB   1 
ATOM 4702  O OG   . SER A 1 359 ? 93.34545  74.89230  108.66051 1.000 60.71488  ? 359 SER 2 OG   1 
ATOM 4703  H H    . SER A 1 359 ? 95.59469  74.46644  109.86070 1.000 60.71488  ? 359 SER 2 H    1 
ATOM 4704  H HA   . SER A 1 359 ? 94.27333  72.25045  110.28570 1.000 60.71488  ? 359 SER 2 HA   1 
ATOM 4705  H HB2  . SER A 1 359 ? 92.40621  73.41610  109.54178 1.000 60.71488  ? 359 SER 2 HB2  1 
ATOM 4706  H HB3  . SER A 1 359 ? 93.23888  74.33487  110.53528 1.000 60.71488  ? 359 SER 2 HB3  1 
ATOM 4707  H HG   . SER A 1 359 ? 94.05964  75.32363  108.75794 1.000 60.71488  ? 359 SER 2 HG   1 
ATOM 4708  N N    . GLN A 1 360 ? 93.34280  71.46555  107.99150 1.000 63.30021  ? 360 GLN 2 N    1 
ATOM 4709  C CA   . GLN A 1 360 ? 93.20216  70.79225  106.70787 1.000 63.30021  ? 360 GLN 2 CA   1 
ATOM 4710  C C    . GLN A 1 360 ? 93.06474  71.79229  105.57084 1.000 63.30021  ? 360 GLN 2 C    1 
ATOM 4711  O O    . GLN A 1 360 ? 93.51017  71.52302  104.45097 1.000 63.30021  ? 360 GLN 2 O    1 
ATOM 4712  C CB   . GLN A 1 360 ? 91.99057  69.86079  106.74379 1.000 63.30021  ? 360 GLN 2 CB   1 
ATOM 4713  C CG   . GLN A 1 360 ? 92.14074  68.69118  107.70817 1.000 63.30021  ? 360 GLN 2 CG   1 
ATOM 4714  C CD   . GLN A 1 360 ? 90.81562  68.03866  108.06270 1.000 63.30021  ? 360 GLN 2 CD   1 
ATOM 4715  O OE1  . GLN A 1 360 ? 89.77068  68.68780  108.06764 1.000 63.30021  ? 360 GLN 2 OE1  1 
ATOM 4716  N NE2  . GLN A 1 360 ? 90.85552  66.74530  108.36141 1.000 63.30021  ? 360 GLN 2 NE2  1 
ATOM 4717  H H    . GLN A 1 360 ? 92.69537  71.32917  108.54051 1.000 63.30021  ? 360 GLN 2 H    1 
ATOM 4718  H HA   . GLN A 1 360 ? 93.99214  70.25392  106.54234 1.000 63.30021  ? 360 GLN 2 HA   1 
ATOM 4719  H HB2  . GLN A 1 360 ? 91.21388  70.37418  107.01520 1.000 63.30021  ? 360 GLN 2 HB2  1 
ATOM 4720  H HB3  . GLN A 1 360 ? 91.85005  69.49676  105.85565 1.000 63.30021  ? 360 GLN 2 HB3  1 
ATOM 4721  H HG2  . GLN A 1 360 ? 92.70644  68.01729  107.29949 1.000 63.30021  ? 360 GLN 2 HG2  1 
ATOM 4722  H HG3  . GLN A 1 360 ? 92.54660  69.00859  108.52983 1.000 63.30021  ? 360 GLN 2 HG3  1 
ATOM 4723  H HE21 . GLN A 1 360 ? 91.60512  66.32350  108.34688 1.000 63.30021  ? 360 GLN 2 HE21 1 
ATOM 4724  H HE22 . GLN A 1 360 ? 90.13228  66.32879  108.56858 1.000 63.30021  ? 360 GLN 2 HE22 1 
ATOM 4725  N N    . ALA A 1 361 ? 92.45374  72.94736  105.83525 1.000 57.85937  ? 361 ALA 2 N    1 
ATOM 4726  C CA   . ALA A 1 361 ? 92.19200  73.90564  104.76816 1.000 57.85937  ? 361 ALA 2 CA   1 
ATOM 4727  C C    . ALA A 1 361 ? 93.48519  74.44633  104.17904 1.000 57.85937  ? 361 ALA 2 C    1 
ATOM 4728  O O    . ALA A 1 361 ? 93.69492  74.39760  102.96242 1.000 57.85937  ? 361 ALA 2 O    1 
ATOM 4729  C CB   . ALA A 1 361 ? 91.33089  75.05094  105.29452 1.000 57.85937  ? 361 ALA 2 CB   1 
ATOM 4730  H H    . ALA A 1 361 ? 92.18408  73.19537  106.61320 1.000 57.85937  ? 361 ALA 2 H    1 
ATOM 4731  H HA   . ALA A 1 361 ? 91.70145  73.46255  104.05787 1.000 57.85937  ? 361 ALA 2 HA   1 
ATOM 4732  H HB1  . ALA A 1 361 ? 91.22632  75.71326  104.59376 1.000 57.85937  ? 361 ALA 2 HB1  1 
ATOM 4733  H HB2  . ALA A 1 361 ? 90.46505  74.70119  105.54926 1.000 57.85937  ? 361 ALA 2 HB2  1 
ATOM 4734  H HB3  . ALA A 1 361 ? 91.76978  75.44970  106.06212 1.000 57.85937  ? 361 ALA 2 HB3  1 
ATOM 4735  N N    . PHE A 1 362 ? 94.37599  74.95343  105.02769 1.000 57.44705  ? 362 PHE 2 N    1 
ATOM 4736  C CA   . PHE A 1 362 ? 95.54874  75.64843  104.51766 1.000 57.44705  ? 362 PHE 2 CA   1 
ATOM 4737  C C    . PHE A 1 362 ? 96.49596  74.72958  103.76462 1.000 57.44705  ? 362 PHE 2 C    1 
ATOM 4738  O O    . PHE A 1 362 ? 97.39799  75.22551  103.08368 1.000 57.44705  ? 362 PHE 2 O    1 
ATOM 4739  C CB   . PHE A 1 362 ? 96.28318  76.34092  105.66025 1.000 57.44705  ? 362 PHE 2 CB   1 
ATOM 4740  C CG   . PHE A 1 362 ? 95.78483  77.72494  105.93152 1.000 57.44705  ? 362 PHE 2 CG   1 
ATOM 4741  C CD1  . PHE A 1 362 ? 94.48743  77.93100  106.35718 1.000 57.44705  ? 362 PHE 2 CD1  1 
ATOM 4742  C CD2  . PHE A 1 362 ? 96.60333  78.81960  105.74532 1.000 57.44705  ? 362 PHE 2 CD2  1 
ATOM 4743  C CE1  . PHE A 1 362 ? 94.02035  79.20017  106.60183 1.000 57.44705  ? 362 PHE 2 CE1  1 
ATOM 4744  C CE2  . PHE A 1 362 ? 96.13907  80.09241  105.98927 1.000 57.44705  ? 362 PHE 2 CE2  1 
ATOM 4745  C CZ   . PHE A 1 362 ? 94.84674  80.28163  106.41851 1.000 57.44705  ? 362 PHE 2 CZ   1 
ATOM 4746  H H    . PHE A 1 362 ? 94.32429  74.90980  105.88479 1.000 57.44705  ? 362 PHE 2 H    1 
ATOM 4747  H HA   . PHE A 1 362 ? 95.25459  76.33530  103.89885 1.000 57.44705  ? 362 PHE 2 HA   1 
ATOM 4748  H HB2  . PHE A 1 362 ? 96.16858  75.81934  106.46996 1.000 57.44705  ? 362 PHE 2 HB2  1 
ATOM 4749  H HB3  . PHE A 1 362 ? 97.22513  76.40096  105.43703 1.000 57.44705  ? 362 PHE 2 HB3  1 
ATOM 4750  H HD1  . PHE A 1 362 ? 93.92473  77.20176  106.48388 1.000 57.44705  ? 362 PHE 2 HD1  1 
ATOM 4751  H HD2  . PHE A 1 362 ? 97.47865  78.69602  105.45577 1.000 57.44705  ? 362 PHE 2 HD2  1 
ATOM 4752  H HE1  . PHE A 1 362 ? 93.14585  79.32625  106.89234 1.000 57.44705  ? 362 PHE 2 HE1  1 
ATOM 4753  H HE2  . PHE A 1 362 ? 96.69964  80.82371  105.86404 1.000 57.44705  ? 362 PHE 2 HE2  1 
ATOM 4754  H HZ   . PHE A 1 362 ? 94.53213  81.14110  106.58363 1.000 57.44705  ? 362 PHE 2 HZ   1 
ATOM 4755  N N    . ARG A 1 363 ? 96.32482  73.41392  103.87096 1.000 58.85867  ? 363 ARG 2 N    1 
ATOM 4756  C CA   . ARG A 1 363 ? 97.05192  72.51787  102.98282 1.000 58.85867  ? 363 ARG 2 CA   1 
ATOM 4757  C C    . ARG A 1 363 ? 96.57829  72.68068  101.54530 1.000 58.85867  ? 363 ARG 2 C    1 
ATOM 4758  O O    . ARG A 1 363 ? 97.37849  72.58963  100.60871 1.000 58.85867  ? 363 ARG 2 O    1 
ATOM 4759  C CB   . ARG A 1 363 ? 96.87968  71.07123  103.43973 1.000 58.85867  ? 363 ARG 2 CB   1 
ATOM 4760  C CG   . ARG A 1 363 ? 97.35851  70.81001  104.85371 1.000 58.85867  ? 363 ARG 2 CG   1 
ATOM 4761  C CD   . ARG A 1 363 ? 97.40124  69.32135  105.15770 1.000 58.85867  ? 363 ARG 2 CD   1 
ATOM 4762  N NE   . ARG A 1 363 ? 98.25396  69.01365  106.29907 1.000 58.85867  ? 363 ARG 2 NE   1 
ATOM 4763  C CZ   . ARG A 1 363 ? 99.57033  69.17322  106.32258 1.000 58.85867  ? 363 ARG 2 CZ   1 
ATOM 4764  N NH1  . ARG A 1 363 ? 100.23401 69.62310  105.26967 1.000 58.85867  ? 363 ARG 2 NH1  1 
ATOM 4765  N NH2  . ARG A 1 363 ? 100.23997 68.86741  107.42981 1.000 58.85867  ? 363 ARG 2 NH2  1 
ATOM 4766  H H    . ARG A 1 363 ? 95.80737  73.02355  104.43586 1.000 58.85867  ? 363 ARG 2 H    1 
ATOM 4767  H HA   . ARG A 1 363 ? 97.99701  72.73425  103.01560 1.000 58.85867  ? 363 ARG 2 HA   1 
ATOM 4768  H HB2  . ARG A 1 363 ? 95.93800  70.84302  103.39979 1.000 58.85867  ? 363 ARG 2 HB2  1 
ATOM 4769  H HB3  . ARG A 1 363 ? 97.38205  70.49508  102.84266 1.000 58.85867  ? 363 ARG 2 HB3  1 
ATOM 4770  H HG2  . ARG A 1 363 ? 98.24619  71.18184  104.96306 1.000 58.85867  ? 363 ARG 2 HG2  1 
ATOM 4771  H HG3  . ARG A 1 363 ? 96.74425  71.22702  105.47786 1.000 58.85867  ? 363 ARG 2 HG3  1 
ATOM 4772  H HD2  . ARG A 1 363 ? 96.50403  69.01347  105.36060 1.000 58.85867  ? 363 ARG 2 HD2  1 
ATOM 4773  H HD3  . ARG A 1 363 ? 97.74966  68.84723  104.38652 1.000 58.85867  ? 363 ARG 2 HD3  1 
ATOM 4774  H HE   . ARG A 1 363 ? 97.87679  68.70274  107.00680 1.000 58.85867  ? 363 ARG 2 HE   1 
ATOM 4775  H HH11 . ARG A 1 363 ? 99.81637  69.82434  104.54594 1.000 58.85867  ? 363 ARG 2 HH11 1 
ATOM 4776  H HH12 . ARG A 1 363 ? 101.08791 69.71658  105.31029 1.000 58.85867  ? 363 ARG 2 HH12 1 
ATOM 4777  H HH21 . ARG A 1 363 ? 99.81891  68.57339  108.11965 1.000 58.85867  ? 363 ARG 2 HH21 1 
ATOM 4778  H HH22 . ARG A 1 363 ? 101.09390 68.96549  107.45670 1.000 58.85867  ? 363 ARG 2 HH22 1 
ATOM 4779  N N    . ASN A 1 364 ? 95.28219  72.93092  101.35236 1.000 52.46836  ? 364 ASN 2 N    1 
ATOM 4780  C CA   . ASN A 1 364 ? 94.67438  73.00268  100.02982 1.000 52.46836  ? 364 ASN 2 CA   1 
ATOM 4781  C C    . ASN A 1 364 ? 94.46463  74.43583  99.55930  1.000 52.46836  ? 364 ASN 2 C    1 
ATOM 4782  O O    . ASN A 1 364 ? 93.55037  74.69736  98.77258  1.000 52.46836  ? 364 ASN 2 O    1 
ATOM 4783  C CB   . ASN A 1 364 ? 93.33981  72.26118  100.02165 1.000 52.46836  ? 364 ASN 2 CB   1 
ATOM 4784  C CG   . ASN A 1 364 ? 93.49632  70.77907  100.25117 1.000 52.46836  ? 364 ASN 2 CG   1 
ATOM 4785  O OD1  . ASN A 1 364 ? 94.26772  70.10987  99.56611  1.000 52.46836  ? 364 ASN 2 OD1  1 
ATOM 4786  N ND2  . ASN A 1 364 ? 92.74913  70.25023  101.20981 1.000 52.46836  ? 364 ASN 2 ND2  1 
ATOM 4787  H H    . ASN A 1 364 ? 94.72287  73.06415  101.99154 1.000 52.46836  ? 364 ASN 2 H    1 
ATOM 4788  H HA   . ASN A 1 364 ? 95.25790  72.56390  99.39119  1.000 52.46836  ? 364 ASN 2 HA   1 
ATOM 4789  H HB2  . ASN A 1 364 ? 92.78169  72.61813  100.72951 1.000 52.46836  ? 364 ASN 2 HB2  1 
ATOM 4790  H HB3  . ASN A 1 364 ? 92.90892  72.38542  99.16161  1.000 52.46836  ? 364 ASN 2 HB3  1 
ATOM 4791  H HD21 . ASN A 1 364 ? 92.80044  69.40874  101.37887 1.000 52.46836  ? 364 ASN 2 HD21 1 
ATOM 4792  H HD22 . ASN A 1 364 ? 92.21818  70.74910  101.66674 1.000 52.46836  ? 364 ASN 2 HD22 1 
ATOM 4793  N N    . MET A 1 365 ? 95.28180  75.37363  100.02855 1.000 53.30412  ? 365 MET 2 N    1 
ATOM 4794  C CA   . MET A 1 365 ? 95.16219  76.76859  99.63209  1.000 53.30412  ? 365 MET 2 CA   1 
ATOM 4795  C C    . MET A 1 365 ? 96.25694  77.19906  98.66651  1.000 53.30412  ? 365 MET 2 C    1 
ATOM 4796  O O    . MET A 1 365 ? 96.43560  78.39899  98.44606  1.000 53.30412  ? 365 MET 2 O    1 
ATOM 4797  C CB   . MET A 1 365 ? 95.17257  77.66987  100.86645 1.000 53.30412  ? 365 MET 2 CB   1 
ATOM 4798  C CG   . MET A 1 365 ? 94.51243  79.01957  100.64125 1.000 53.30412  ? 365 MET 2 CG   1 
ATOM 4799  S SD   . MET A 1 365 ? 94.65337  80.12334  102.05137 1.000 53.30412  ? 365 MET 2 SD   1 
ATOM 4800  C CE   . MET A 1 365 ? 93.23404  79.61221  103.00741 1.000 53.30412  ? 365 MET 2 CE   1 
ATOM 4801  H H    . MET A 1 365 ? 95.92077  75.22343  100.58408 1.000 53.30412  ? 365 MET 2 H    1 
ATOM 4802  H HA   . MET A 1 365 ? 94.30667  76.89821  99.19502  1.000 53.30412  ? 365 MET 2 HA   1 
ATOM 4803  H HB2  . MET A 1 365 ? 94.69648  77.22258  101.58355 1.000 53.30412  ? 365 MET 2 HB2  1 
ATOM 4804  H HB3  . MET A 1 365 ? 96.09211  77.82745  101.13015 1.000 53.30412  ? 365 MET 2 HB3  1 
ATOM 4805  H HG2  . MET A 1 365 ? 94.92188  79.46088  99.88343  1.000 53.30412  ? 365 MET 2 HG2  1 
ATOM 4806  H HG3  . MET A 1 365 ? 93.56843  78.88036  100.46773 1.000 53.30412  ? 365 MET 2 HG3  1 
ATOM 4807  H HE1  . MET A 1 365 ? 93.25904  80.05408  103.87047 1.000 53.30412  ? 365 MET 2 HE1  1 
ATOM 4808  H HE2  . MET A 1 365 ? 92.42711  79.86187  102.53058 1.000 53.30412  ? 365 MET 2 HE2  1 
ATOM 4809  H HE3  . MET A 1 365 ? 93.26516  78.65031  103.12772 1.000 53.30412  ? 365 MET 2 HE3  1 
ATOM 4810  N N    . VAL A 1 366 ? 96.99396  76.25505  98.08357  1.000 50.93491  ? 366 VAL 2 N    1 
ATOM 4811  C CA   . VAL A 1 366 ? 98.05137  76.62218  97.14558  1.000 50.93491  ? 366 VAL 2 CA   1 
ATOM 4812  C C    . VAL A 1 366 ? 97.44681  77.22183  95.88332  1.000 50.93491  ? 366 VAL 2 C    1 
ATOM 4813  O O    . VAL A 1 366 ? 97.73135  78.36736  95.51819  1.000 50.93491  ? 366 VAL 2 O    1 
ATOM 4814  C CB   . VAL A 1 366 ? 98.93032  75.40447  96.81996  1.000 50.93491  ? 366 VAL 2 CB   1 
ATOM 4815  C CG1  . VAL A 1 366 ? 100.09973 75.81878  95.94927  1.000 50.93491  ? 366 VAL 2 CG1  1 
ATOM 4816  C CG2  . VAL A 1 366 ? 99.41895  74.74870  98.09688  1.000 50.93491  ? 366 VAL 2 CG2  1 
ATOM 4817  H H    . VAL A 1 366 ? 96.90175  75.40975  98.20832  1.000 50.93491  ? 366 VAL 2 H    1 
ATOM 4818  H HA   . VAL A 1 366 ? 98.61510  77.29703  97.55559  1.000 50.93491  ? 366 VAL 2 HA   1 
ATOM 4819  H HB   . VAL A 1 366 ? 98.40202  74.75800  96.32897  1.000 50.93491  ? 366 VAL 2 HB   1 
ATOM 4820  H HG11 . VAL A 1 366 ? 100.72312 75.07848  95.88588  1.000 50.93491  ? 366 VAL 2 HG11 1 
ATOM 4821  H HG12 . VAL A 1 366 ? 99.77317  76.04929  95.06559  1.000 50.93491  ? 366 VAL 2 HG12 1 
ATOM 4822  H HG13 . VAL A 1 366 ? 100.53756 76.58475  96.35217  1.000 50.93491  ? 366 VAL 2 HG13 1 
ATOM 4823  H HG21 . VAL A 1 366 ? 100.11949 74.11401  97.87942  1.000 50.93491  ? 366 VAL 2 HG21 1 
ATOM 4824  H HG22 . VAL A 1 366 ? 99.76581  75.43364  98.68980  1.000 50.93491  ? 366 VAL 2 HG22 1 
ATOM 4825  H HG23 . VAL A 1 366 ? 98.67786  74.28907  98.52173  1.000 50.93491  ? 366 VAL 2 HG23 1 
ATOM 4826  N N    . TYR A 1 367 ? 96.60702  76.45223  95.19637  1.000 48.12303  ? 367 TYR 2 N    1 
ATOM 4827  C CA   . TYR A 1 367 ? 95.90175  76.91948  94.00419  1.000 48.12303  ? 367 TYR 2 CA   1 
ATOM 4828  C C    . TYR A 1 367 ? 94.50930  77.34928  94.44883  1.000 48.12303  ? 367 TYR 2 C    1 
ATOM 4829  O O    . TYR A 1 367 ? 93.59306  76.53466  94.55812  1.000 48.12303  ? 367 TYR 2 O    1 
ATOM 4830  C CB   . TYR A 1 367 ? 95.83782  75.83193  92.94014  1.000 48.12303  ? 367 TYR 2 CB   1 
ATOM 4831  C CG   . TYR A 1 367 ? 97.18396  75.37618  92.43782  1.000 48.12303  ? 367 TYR 2 CG   1 
ATOM 4832  C CD1  . TYR A 1 367 ? 98.12973  76.28768  92.00531  1.000 48.12303  ? 367 TYR 2 CD1  1 
ATOM 4833  C CD2  . TYR A 1 367 ? 97.50128  74.03160  92.38177  1.000 48.12303  ? 367 TYR 2 CD2  1 
ATOM 4834  C CE1  . TYR A 1 367 ? 99.35500  75.87450  91.54382  1.000 48.12303  ? 367 TYR 2 CE1  1 
ATOM 4835  C CE2  . TYR A 1 367 ? 98.72301  73.61000  91.92045  1.000 48.12303  ? 367 TYR 2 CE2  1 
ATOM 4836  C CZ   . TYR A 1 367 ? 99.64633  74.53493  91.50341  1.000 48.12303  ? 367 TYR 2 CZ   1 
ATOM 4837  O OH   . TYR A 1 367 ? 100.86958 74.11736  91.04096  1.000 48.12303  ? 367 TYR 2 OH   1 
ATOM 4838  H H    . TYR A 1 367 ? 96.42431  75.63827  95.40563  1.000 48.12303  ? 367 TYR 2 H    1 
ATOM 4839  H HA   . TYR A 1 367 ? 96.35604  77.69103  93.63221  1.000 48.12303  ? 367 TYR 2 HA   1 
ATOM 4840  H HB2  . TYR A 1 367 ? 95.38389  75.05916  93.31067  1.000 48.12303  ? 367 TYR 2 HB2  1 
ATOM 4841  H HB3  . TYR A 1 367 ? 95.33966  76.17013  92.17965  1.000 48.12303  ? 367 TYR 2 HB3  1 
ATOM 4842  H HD1  . TYR A 1 367 ? 97.93498  77.19667  92.03336  1.000 48.12303  ? 367 TYR 2 HD1  1 
ATOM 4843  H HD2  . TYR A 1 367 ? 96.87809  73.40276  92.66540  1.000 48.12303  ? 367 TYR 2 HD2  1 
ATOM 4844  H HE1  . TYR A 1 367 ? 99.98259  76.49879  91.25919  1.000 48.12303  ? 367 TYR 2 HE1  1 
ATOM 4845  H HE2  . TYR A 1 367 ? 98.92455  72.70266  91.89174  1.000 48.12303  ? 367 TYR 2 HE2  1 
ATOM 4846  H HH   . TYR A 1 367 ? 100.91713 73.27929  91.06930  1.000 48.12303  ? 367 TYR 2 HH   1 
ATOM 4847  N N    . VAL A 1 368 ? 94.34997  78.64385  94.70207  1.000 50.58150  ? 368 VAL 2 N    1 
ATOM 4848  C CA   . VAL A 1 368 ? 93.11873  79.19841  95.25120  1.000 50.58150  ? 368 VAL 2 CA   1 
ATOM 4849  C C    . VAL A 1 368 ? 92.39575  79.96058  94.15342  1.000 50.58150  ? 368 VAL 2 C    1 
ATOM 4850  O O    . VAL A 1 368 ? 93.00933  80.75027  93.42689  1.000 50.58150  ? 368 VAL 2 O    1 
ATOM 4851  C CB   . VAL A 1 368 ? 93.39431  80.10364  96.46382  1.000 50.58150  ? 368 VAL 2 CB   1 
ATOM 4852  C CG1  . VAL A 1 368 ? 94.47385  81.12152  96.15115  1.000 50.58150  ? 368 VAL 2 CG1  1 
ATOM 4853  C CG2  . VAL A 1 368 ? 92.12107  80.80072  96.89418  1.000 50.58150  ? 368 VAL 2 CG2  1 
ATOM 4854  H H    . VAL A 1 368 ? 94.95740  79.23304  94.55282  1.000 50.58150  ? 368 VAL 2 H    1 
ATOM 4855  H HA   . VAL A 1 368 ? 92.54211  78.47603  95.54426  1.000 50.58150  ? 368 VAL 2 HA   1 
ATOM 4856  H HB   . VAL A 1 368 ? 93.70235  79.55685  97.20355  1.000 50.58150  ? 368 VAL 2 HB   1 
ATOM 4857  H HG11 . VAL A 1 368 ? 94.46817  81.80229  96.84128  1.000 50.58150  ? 368 VAL 2 HG11 1 
ATOM 4858  H HG12 . VAL A 1 368 ? 95.33403  80.67378  96.13663  1.000 50.58150  ? 368 VAL 2 HG12 1 
ATOM 4859  H HG13 . VAL A 1 368 ? 94.29853  81.52981  95.29089  1.000 50.58150  ? 368 VAL 2 HG13 1 
ATOM 4860  H HG21 . VAL A 1 368 ? 92.22046  81.09425  97.81320  1.000 50.58150  ? 368 VAL 2 HG21 1 
ATOM 4861  H HG22 . VAL A 1 368 ? 91.96562  81.56609  96.31920  1.000 50.58150  ? 368 VAL 2 HG22 1 
ATOM 4862  H HG23 . VAL A 1 368 ? 91.38181  80.17662  96.82617  1.000 50.58150  ? 368 VAL 2 HG23 1 
ATOM 4863  N N    . ARG A 1 369 ? 91.09089  79.71702  94.03214  1.000 48.04216  ? 369 ARG 2 N    1 
ATOM 4864  C CA   . ARG A 1 369 ? 90.26568  80.36455  93.02646  1.000 48.04216  ? 369 ARG 2 CA   1 
ATOM 4865  C C    . ARG A 1 369 ? 89.40484  81.48606  93.58274  1.000 48.04216  ? 369 ARG 2 C    1 
ATOM 4866  O O    . ARG A 1 369 ? 88.95014  82.33201  92.80924  1.000 48.04216  ? 369 ARG 2 O    1 
ATOM 4867  C CB   . ARG A 1 369 ? 89.35447  79.33183  92.35014  1.000 48.04216  ? 369 ARG 2 CB   1 
ATOM 4868  C CG   . ARG A 1 369 ? 88.63183  79.85627  91.13520  1.000 48.04216  ? 369 ARG 2 CG   1 
ATOM 4869  C CD   . ARG A 1 369 ? 87.13392  79.82274  91.31639  1.000 48.04216  ? 369 ARG 2 CD   1 
ATOM 4870  N NE   . ARG A 1 369 ? 86.44852  80.46959  90.20707  1.000 48.04216  ? 369 ARG 2 NE   1 
ATOM 4871  C CZ   . ARG A 1 369 ? 86.28010  81.77858  90.09533  1.000 48.04216  ? 369 ARG 2 CZ   1 
ATOM 4872  N NH1  . ARG A 1 369 ? 86.71617  82.61432  91.02195  1.000 48.04216  ? 369 ARG 2 NH1  1 
ATOM 4873  N NH2  . ARG A 1 369 ? 85.65540  82.26209  89.02777  1.000 48.04216  ? 369 ARG 2 NH2  1 
ATOM 4874  H H    . ARG A 1 369 ? 90.65676  79.16920  94.53314  1.000 48.04216  ? 369 ARG 2 H    1 
ATOM 4875  H HA   . ARG A 1 369 ? 90.83891  80.74370  92.34210  1.000 48.04216  ? 369 ARG 2 HA   1 
ATOM 4876  H HB2  . ARG A 1 369 ? 89.89513  78.57716  92.06888  1.000 48.04216  ? 369 ARG 2 HB2  1 
ATOM 4877  H HB3  . ARG A 1 369 ? 88.68739  79.03683  92.98949  1.000 48.04216  ? 369 ARG 2 HB3  1 
ATOM 4878  H HG2  . ARG A 1 369 ? 88.90059  80.77058  90.97463  1.000 48.04216  ? 369 ARG 2 HG2  1 
ATOM 4879  H HG3  . ARG A 1 369 ? 88.85507  79.30360  90.37014  1.000 48.04216  ? 369 ARG 2 HG3  1 
ATOM 4880  H HD2  . ARG A 1 369 ? 86.83383  78.90360  91.36095  1.000 48.04216  ? 369 ARG 2 HD2  1 
ATOM 4881  H HD3  . ARG A 1 369 ? 86.89913  80.28449  92.13590  1.000 48.04216  ? 369 ARG 2 HD3  1 
ATOM 4882  H HE   . ARG A 1 369 ? 86.14121  79.96976  89.57799  1.000 48.04216  ? 369 ARG 2 HE   1 
ATOM 4883  H HH11 . ARG A 1 369 ? 87.12342  82.31992  91.71890  1.000 48.04216  ? 369 ARG 2 HH11 1 
ATOM 4884  H HH12 . ARG A 1 369 ? 86.59378  83.46011  90.92552  1.000 48.04216  ? 369 ARG 2 HH12 1 
ATOM 4885  H HH21 . ARG A 1 369 ? 85.36630  81.72702  88.41967  1.000 48.04216  ? 369 ARG 2 HH21 1 
ATOM 4886  H HH22 . ARG A 1 369 ? 85.53855  83.11014  88.94560  1.000 48.04216  ? 369 ARG 2 HH22 1 
ATOM 4887  N N    . SER A 1 370 ? 89.15944  81.50526  94.88829  1.000 50.59964  ? 370 SER 2 N    1 
ATOM 4888  C CA   . SER A 1 370 ? 88.37377  82.56669  95.50302  1.000 50.59964  ? 370 SER 2 CA   1 
ATOM 4889  C C    . SER A 1 370 ? 88.48376  82.45991  97.01329  1.000 50.59964  ? 370 SER 2 C    1 
ATOM 4890  O O    . SER A 1 370 ? 88.57187  81.35940  97.56139  1.000 50.59964  ? 370 SER 2 O    1 
ATOM 4891  C CB   . SER A 1 370 ? 86.90397  82.49088  95.08708  1.000 50.59964  ? 370 SER 2 CB   1 
ATOM 4892  O OG   . SER A 1 370 ? 86.14664  83.48606  95.74844  1.000 50.59964  ? 370 SER 2 OG   1 
ATOM 4893  H H    . SER A 1 370 ? 89.43752  80.90981  95.44288  1.000 50.59964  ? 370 SER 2 H    1 
ATOM 4894  H HA   . SER A 1 370 ? 88.72619  83.42864  95.22997  1.000 50.59964  ? 370 SER 2 HA   1 
ATOM 4895  H HB2  . SER A 1 370 ? 86.83821  82.62730  94.12931  1.000 50.59964  ? 370 SER 2 HB2  1 
ATOM 4896  H HB3  . SER A 1 370 ? 86.55461  81.61802  95.32342  1.000 50.59964  ? 370 SER 2 HB3  1 
ATOM 4897  H HG   . SER A 1 370 ? 85.32780  83.32206  95.66746  1.000 50.59964  ? 370 SER 2 HG   1 
ATOM 4898  N N    . LEU A 1 371 ? 88.45298  83.61234  97.67702  1.000 51.88009  ? 371 LEU 2 N    1 
ATOM 4899  C CA   . LEU A 1 371 ? 88.48374  83.67282  99.13110  1.000 51.88009  ? 371 LEU 2 CA   1 
ATOM 4900  C C    . LEU A 1 371 ? 87.58876  84.80695  99.59309  1.000 51.88009  ? 371 LEU 2 C    1 
ATOM 4901  O O    . LEU A 1 371 ? 87.71509  85.93291  99.10567  1.000 51.88009  ? 371 LEU 2 O    1 
ATOM 4902  C CB   . LEU A 1 371 ? 89.90909  83.88565  99.64533  1.000 51.88009  ? 371 LEU 2 CB   1 
ATOM 4903  C CG   . LEU A 1 371 ? 90.22735  83.41214  101.06043 1.000 51.88009  ? 371 LEU 2 CG   1 
ATOM 4904  C CD1  . LEU A 1 371 ? 89.91765  81.95050  101.21653 1.000 51.88009  ? 371 LEU 2 CD1  1 
ATOM 4905  C CD2  . LEU A 1 371 ? 91.68353  83.66372  101.37757 1.000 51.88009  ? 371 LEU 2 CD2  1 
ATOM 4906  H H    . LEU A 1 371 ? 88.41433  84.38423  97.29912  1.000 51.88009  ? 371 LEU 2 H    1 
ATOM 4907  H HA   . LEU A 1 371 ? 88.13218  82.84488  99.48929  1.000 51.88009  ? 371 LEU 2 HA   1 
ATOM 4908  H HB2  . LEU A 1 371 ? 90.51879  83.42752  99.04604  1.000 51.88009  ? 371 LEU 2 HB2  1 
ATOM 4909  H HB3  . LEU A 1 371 ? 90.08848  84.83759  99.62327  1.000 51.88009  ? 371 LEU 2 HB3  1 
ATOM 4910  H HG   . LEU A 1 371 ? 89.68668  83.90780  101.69491 1.000 51.88009  ? 371 LEU 2 HG   1 
ATOM 4911  H HD11 . LEU A 1 371 ? 90.45008  81.58970  101.94260 1.000 51.88009  ? 371 LEU 2 HD11 1 
ATOM 4912  H HD12 . LEU A 1 371 ? 88.97476  81.84756  101.41627 1.000 51.88009  ? 371 LEU 2 HD12 1 
ATOM 4913  H HD13 . LEU A 1 371 ? 90.13391  81.49513  100.38882 1.000 51.88009  ? 371 LEU 2 HD13 1 
ATOM 4914  H HD21 . LEU A 1 371 ? 91.77070  83.86276  102.32303 1.000 51.88009  ? 371 LEU 2 HD21 1 
ATOM 4915  H HD22 . LEU A 1 371 ? 92.19492  82.86922  101.15804 1.000 51.88009  ? 371 LEU 2 HD22 1 
ATOM 4916  H HD23 . LEU A 1 371 ? 91.99957  84.41321  100.85137 1.000 51.88009  ? 371 LEU 2 HD23 1 
ATOM 4917  N N    . ALA A 1 372 ? 86.68752  84.51194  100.52544 1.000 53.52468  ? 372 ALA 2 N    1 
ATOM 4918  C CA   . ALA A 1 372 ? 85.77828  85.51384  101.06895 1.000 53.52468  ? 372 ALA 2 CA   1 
ATOM 4919  C C    . ALA A 1 372 ? 85.74186  85.37080  102.57999 1.000 53.52468  ? 372 ALA 2 C    1 
ATOM 4920  O O    . ALA A 1 372 ? 85.45012  84.28797  103.09438 1.000 53.52468  ? 372 ALA 2 O    1 
ATOM 4921  C CB   . ALA A 1 372 ? 84.37434  85.36551  100.47861 1.000 53.52468  ? 372 ALA 2 CB   1 
ATOM 4922  H H    . ALA A 1 372 ? 86.58211  83.72797  100.86260 1.000 53.52468  ? 372 ALA 2 H    1 
ATOM 4923  H HA   . ALA A 1 372 ? 86.10666  86.40129  100.85652 1.000 53.52468  ? 372 ALA 2 HA   1 
ATOM 4924  H HB1  . ALA A 1 372 ? 83.80048  86.05065  100.85520 1.000 53.52468  ? 372 ALA 2 HB1  1 
ATOM 4925  H HB2  . ALA A 1 372 ? 84.42539  85.46878  99.51549  1.000 53.52468  ? 372 ALA 2 HB2  1 
ATOM 4926  H HB3  . ALA A 1 372 ? 84.02974  84.48701  100.69935 1.000 53.52468  ? 372 ALA 2 HB3  1 
ATOM 4927  N N    . ALA A 1 373 ? 86.02317  86.45960  103.28721 1.000 58.49315  ? 373 ALA 2 N    1 
ATOM 4928  C CA   . ALA A 1 373 ? 86.09246  86.45438  104.74024 1.000 58.49315  ? 373 ALA 2 CA   1 
ATOM 4929  C C    . ALA A 1 373 ? 84.99802  87.34324  105.30907 1.000 58.49315  ? 373 ALA 2 C    1 
ATOM 4930  O O    . ALA A 1 373 ? 84.86986  88.50593  104.91297 1.000 58.49315  ? 373 ALA 2 O    1 
ATOM 4931  C CB   . ALA A 1 373 ? 87.46366  86.93011  105.22157 1.000 58.49315  ? 373 ALA 2 CB   1 
ATOM 4932  H H    . ALA A 1 373 ? 86.18185  87.22939  102.93835 1.000 58.49315  ? 373 ALA 2 H    1 
ATOM 4933  H HA   . ALA A 1 373 ? 85.95268  85.55354  105.07094 1.000 58.49315  ? 373 ALA 2 HA   1 
ATOM 4934  H HB1  . ALA A 1 373 ? 87.47929  86.91569  106.19134 1.000 58.49315  ? 373 ALA 2 HB1  1 
ATOM 4935  H HB2  . ALA A 1 373 ? 88.14487  86.33543  104.87049 1.000 58.49315  ? 373 ALA 2 HB2  1 
ATOM 4936  H HB3  . ALA A 1 373 ? 87.61498  87.83324  104.90143 1.000 58.49315  ? 373 ALA 2 HB3  1 
ATOM 4937  N N    . ASN A 1 374 ? 84.20900  86.79220  106.23022 1.000 61.80111  ? 374 ASN 2 N    1 
ATOM 4938  C CA   . ASN A 1 374 ? 83.23065  87.54894  107.00179 1.000 61.80111  ? 374 ASN 2 CA   1 
ATOM 4939  C C    . ASN A 1 374 ? 83.69763  87.54807  108.44980 1.000 61.80111  ? 374 ASN 2 C    1 
ATOM 4940  O O    . ASN A 1 374 ? 83.66847  86.50743  109.11578 1.000 61.80111  ? 374 ASN 2 O    1 
ATOM 4941  C CB   . ASN A 1 374 ? 81.83632  86.94507  106.87036 1.000 61.80111  ? 374 ASN 2 CB   1 
ATOM 4942  C CG   . ASN A 1 374 ? 81.31893  86.98954  105.45170 1.000 61.80111  ? 374 ASN 2 CG   1 
ATOM 4943  O OD1  . ASN A 1 374 ? 81.82639  87.73999  104.61857 1.000 61.80111  ? 374 ASN 2 OD1  1 
ATOM 4944  N ND2  . ASN A 1 374 ? 80.30070  86.18716  105.16720 1.000 61.80111  ? 374 ASN 2 ND2  1 
ATOM 4945  H H    . ASN A 1 374 ? 84.22435  85.95585  106.42971 1.000 61.80111  ? 374 ASN 2 H    1 
ATOM 4946  H HA   . ASN A 1 374 ? 83.20031  88.46596  106.68770 1.000 61.80111  ? 374 ASN 2 HA   1 
ATOM 4947  H HB2  . ASN A 1 374 ? 81.86420  86.01725  107.15194 1.000 61.80111  ? 374 ASN 2 HB2  1 
ATOM 4948  H HB3  . ASN A 1 374 ? 81.22127  87.44448  107.43010 1.000 61.80111  ? 374 ASN 2 HB3  1 
ATOM 4949  H HD21 . ASN A 1 374 ? 79.97078  86.17613  104.37307 1.000 61.80111  ? 374 ASN 2 HD21 1 
ATOM 4950  H HD22 . ASN A 1 374 ? 79.97225  85.67658  105.77636 1.000 61.80111  ? 374 ASN 2 HD22 1 
ATOM 4951  N N    . LEU A 1 375 ? 84.12187  88.71290  108.93181 1.000 63.28899  ? 375 LEU 2 N    1 
ATOM 4952  C CA   . LEU A 1 375 ? 84.71396  88.85256  110.25151 1.000 63.28899  ? 375 LEU 2 CA   1 
ATOM 4953  C C    . LEU A 1 375 ? 83.99583  89.94987  111.02139 1.000 63.28899  ? 375 LEU 2 C    1 
ATOM 4954  O O    . LEU A 1 375 ? 83.45374  90.88857  110.43363 1.000 63.28899  ? 375 LEU 2 O    1 
ATOM 4955  C CB   . LEU A 1 375 ? 86.20784  89.17834  110.15490 1.000 63.28899  ? 375 LEU 2 CB   1 
ATOM 4956  C CG   . LEU A 1 375 ? 87.00822  88.33594  109.16012 1.000 63.28899  ? 375 LEU 2 CG   1 
ATOM 4957  C CD1  . LEU A 1 375 ? 88.42911  88.85735  109.04166 1.000 63.28899  ? 375 LEU 2 CD1  1 
ATOM 4958  C CD2  . LEU A 1 375 ? 87.00659  86.87671  109.56876 1.000 63.28899  ? 375 LEU 2 CD2  1 
ATOM 4959  H H    . LEU A 1 375 ? 84.07463  89.45429  108.49842 1.000 63.28899  ? 375 LEU 2 H    1 
ATOM 4960  H HA   . LEU A 1 375 ? 84.61524  88.02280  110.74343 1.000 63.28899  ? 375 LEU 2 HA   1 
ATOM 4961  H HB2  . LEU A 1 375 ? 86.30193  90.10680  109.89035 1.000 63.28899  ? 375 LEU 2 HB2  1 
ATOM 4962  H HB3  . LEU A 1 375 ? 86.60629  89.05030  111.02978 1.000 63.28899  ? 375 LEU 2 HB3  1 
ATOM 4963  H HG   . LEU A 1 375 ? 86.59664  88.40117  108.28442 1.000 63.28899  ? 375 LEU 2 HG   1 
ATOM 4964  H HD11 . LEU A 1 375 ? 88.91708  88.30237  108.41341 1.000 63.28899  ? 375 LEU 2 HD11 1 
ATOM 4965  H HD12 . LEU A 1 375 ? 88.40329  89.77349  108.72402 1.000 63.28899  ? 375 LEU 2 HD12 1 
ATOM 4966  H HD13 . LEU A 1 375 ? 88.85191  88.82051  109.91386 1.000 63.28899  ? 375 LEU 2 HD13 1 
ATOM 4967  H HD21 . LEU A 1 375 ? 87.56439  86.37673  108.95269 1.000 63.28899  ? 375 LEU 2 HD21 1 
ATOM 4968  H HD22 . LEU A 1 375 ? 87.35868  86.80175  110.46942 1.000 63.28899  ? 375 LEU 2 HD22 1 
ATOM 4969  H HD23 . LEU A 1 375 ? 86.09831  86.53961  109.53990 1.000 63.28899  ? 375 LEU 2 HD23 1 
ATOM 4970  N N    . ASN A 1 376 ? 83.99544  89.82036  112.34550 1.000 64.92632  ? 376 ASN 2 N    1 
ATOM 4971  C CA   . ASN A 1 376 ? 83.37453  90.80353  113.22173 1.000 64.92632  ? 376 ASN 2 CA   1 
ATOM 4972  C C    . ASN A 1 376 ? 84.38640  91.88566  113.57400 1.000 64.92632  ? 376 ASN 2 C    1 
ATOM 4973  O O    . ASN A 1 376 ? 85.53437  91.58425  113.91397 1.000 64.92632  ? 376 ASN 2 O    1 
ATOM 4974  C CB   . ASN A 1 376 ? 82.84859  90.13710  114.49200 1.000 64.92632  ? 376 ASN 2 CB   1 
ATOM 4975  C CG   . ASN A 1 376 ? 81.70558  89.18292  114.21801 1.000 64.92632  ? 376 ASN 2 CG   1 
ATOM 4976  O OD1  . ASN A 1 376 ? 80.54586  89.58783  114.15140 1.000 64.92632  ? 376 ASN 2 OD1  1 
ATOM 4977  N ND2  . ASN A 1 376 ? 82.02736  87.90576  114.05890 1.000 64.92632  ? 376 ASN 2 ND2  1 
ATOM 4978  H H    . ASN A 1 376 ? 84.35443  89.16072  112.76481 1.000 64.92632  ? 376 ASN 2 H    1 
ATOM 4979  H HA   . ASN A 1 376 ? 82.62759  91.21944  112.76364 1.000 64.92632  ? 376 ASN 2 HA   1 
ATOM 4980  H HB2  . ASN A 1 376 ? 83.56688  89.63433  114.90674 1.000 64.92632  ? 376 ASN 2 HB2  1 
ATOM 4981  H HB3  . ASN A 1 376 ? 82.52858  90.82216  115.09952 1.000 64.92632  ? 376 ASN 2 HB3  1 
ATOM 4982  H HD21 . ASN A 1 376 ? 81.41379  87.32407  113.90181 1.000 64.92632  ? 376 ASN 2 HD21 1 
ATOM 4983  H HD22 . ASN A 1 376 ? 82.84957  87.65951  114.11285 1.000 64.92632  ? 376 ASN 2 HD22 1 
ATOM 4984  N N    . SER A 1 377 ? 83.95453  93.14146  113.49742 1.000 68.64339  ? 377 SER 2 N    1 
ATOM 4985  C CA   . SER A 1 377 ? 84.85172  94.26034  113.73796 1.000 68.64339  ? 377 SER 2 CA   1 
ATOM 4986  C C    . SER A 1 377 ? 85.33518  94.25878  115.18438 1.000 68.64339  ? 377 SER 2 C    1 
ATOM 4987  O O    . SER A 1 377 ? 84.71598  93.67447  116.07652 1.000 68.64339  ? 377 SER 2 O    1 
ATOM 4988  C CB   . SER A 1 377 ? 84.15230  95.58132  113.42326 1.000 68.64339  ? 377 SER 2 CB   1 
ATOM 4989  O OG   . SER A 1 377 ? 83.71630  95.61823  112.07604 1.000 68.64339  ? 377 SER 2 OG   1 
ATOM 4990  H H    . SER A 1 377 ? 83.14732  93.36937  113.30794 1.000 68.64339  ? 377 SER 2 H    1 
ATOM 4991  H HA   . SER A 1 377 ? 85.62536  94.18032  113.15855 1.000 68.64339  ? 377 SER 2 HA   1 
ATOM 4992  H HB2  . SER A 1 377 ? 83.38274  95.67646  114.00574 1.000 68.64339  ? 377 SER 2 HB2  1 
ATOM 4993  H HB3  . SER A 1 377 ? 84.77348  96.31059  113.57394 1.000 68.64339  ? 377 SER 2 HB3  1 
ATOM 4994  H HG   . SER A 1 377 ? 84.37255  95.53035  111.55904 1.000 68.64339  ? 377 SER 2 HG   1 
ATOM 4995  N N    . VAL A 1 378 ? 86.47065  94.92072  115.40721 1.000 69.58800  ? 378 VAL 2 N    1 
ATOM 4996  C CA   . VAL A 1 378 ? 87.07800  95.02291  116.72560 1.000 69.58800  ? 378 VAL 2 CA   1 
ATOM 4997  C C    . VAL A 1 378 ? 87.49999  96.46662  116.95404 1.000 69.58800  ? 378 VAL 2 C    1 
ATOM 4998  O O    . VAL A 1 378 ? 87.74995  97.22208  116.01305 1.000 69.58800  ? 378 VAL 2 O    1 
ATOM 4999  C CB   . VAL A 1 378 ? 88.28542  94.07512  116.87990 1.000 69.58800  ? 378 VAL 2 CB   1 
ATOM 5000  C CG1  . VAL A 1 378 ? 89.33851  94.37291  115.82112 1.000 69.58800  ? 378 VAL 2 CG1  1 
ATOM 5001  C CG2  . VAL A 1 378 ? 88.87510  94.17213  118.27251 1.000 69.58800  ? 378 VAL 2 CG2  1 
ATOM 5002  H H    . VAL A 1 378 ? 86.91490  95.32734  114.79342 1.000 69.58800  ? 378 VAL 2 H    1 
ATOM 5003  H HA   . VAL A 1 378 ? 86.42312  94.79052  117.40190 1.000 69.58800  ? 378 VAL 2 HA   1 
ATOM 5004  H HB   . VAL A 1 378 ? 87.98136  93.16477  116.75683 1.000 69.58800  ? 378 VAL 2 HB   1 
ATOM 5005  H HG11 . VAL A 1 378 ? 90.03793  93.70352  115.88070 1.000 69.58800  ? 378 VAL 2 HG11 1 
ATOM 5006  H HG12 . VAL A 1 378 ? 88.92781  94.34022  114.94346 1.000 69.58800  ? 378 VAL 2 HG12 1 
ATOM 5007  H HG13 . VAL A 1 378 ? 89.71325  95.25312  115.97920 1.000 69.58800  ? 378 VAL 2 HG13 1 
ATOM 5008  H HG21 . VAL A 1 378 ? 89.42625  93.39048  118.43459 1.000 69.58800  ? 378 VAL 2 HG21 1 
ATOM 5009  H HG22 . VAL A 1 378 ? 89.41592  94.97498  118.33435 1.000 69.58800  ? 378 VAL 2 HG22 1 
ATOM 5010  H HG23 . VAL A 1 378 ? 88.15304  94.20513  118.91948 1.000 69.58800  ? 378 VAL 2 HG23 1 
ATOM 5011  N N    . ILE A 1 379 ? 87.57785  96.84290  118.22778 1.000 74.22524  ? 379 ILE 2 N    1 
ATOM 5012  C CA   . ILE A 1 379 ? 87.98453  98.18043  118.64327 1.000 74.22524  ? 379 ILE 2 CA   1 
ATOM 5013  C C    . ILE A 1 379 ? 89.28926  98.05167  119.41486 1.000 74.22524  ? 379 ILE 2 C    1 
ATOM 5014  O O    . ILE A 1 379 ? 89.35621  97.32246  120.41194 1.000 74.22524  ? 379 ILE 2 O    1 
ATOM 5015  C CB   . ILE A 1 379 ? 86.90818  98.86351  119.50083 1.000 74.22524  ? 379 ILE 2 CB   1 
ATOM 5016  C CG1  . ILE A 1 379 ? 85.64250  99.10803  118.67644 1.000 74.22524  ? 379 ILE 2 CG1  1 
ATOM 5017  C CG2  . ILE A 1 379 ? 87.43322  100.17358 120.05976 1.000 74.22524  ? 379 ILE 2 CG2  1 
ATOM 5018  C CD1  . ILE A 1 379 ? 84.39465  99.29183  119.51336 1.000 74.22524  ? 379 ILE 2 CD1  1 
ATOM 5019  H H    . ILE A 1 379 ? 87.39361  96.32400  118.88822 1.000 74.22524  ? 379 ILE 2 H    1 
ATOM 5020  H HA   . ILE A 1 379 ? 88.14568  98.73168  117.86202 1.000 74.22524  ? 379 ILE 2 HA   1 
ATOM 5021  H HB   . ILE A 1 379 ? 86.68630  98.27824  120.24195 1.000 74.22524  ? 379 ILE 2 HB   1 
ATOM 5022  H HG12 . ILE A 1 379 ? 85.76560  99.91210  118.14811 1.000 74.22524  ? 379 ILE 2 HG12 1 
ATOM 5023  H HG13 . ILE A 1 379 ? 85.49470  98.35010  118.09002 1.000 74.22524  ? 379 ILE 2 HG13 1 
ATOM 5024  H HG21 . ILE A 1 379 ? 86.68199  100.73380 120.30870 1.000 74.22524  ? 379 ILE 2 HG21 1 
ATOM 5025  H HG22 . ILE A 1 379 ? 87.97969  99.99106  120.84008 1.000 74.22524  ? 379 ILE 2 HG22 1 
ATOM 5026  H HG23 . ILE A 1 379 ? 87.96235  100.61713 119.37849 1.000 74.22524  ? 379 ILE 2 HG23 1 
ATOM 5027  H HD11 . ILE A 1 379 ? 83.63100  99.38692  118.92294 1.000 74.22524  ? 379 ILE 2 HD11 1 
ATOM 5028  H HD12 . ILE A 1 379 ? 84.27911  98.51399  120.08123 1.000 74.22524  ? 379 ILE 2 HD12 1 
ATOM 5029  H HD13 . ILE A 1 379 ? 84.49236  100.08799 120.05849 1.000 74.22524  ? 379 ILE 2 HD13 1 
ATOM 5030  N N    . CYS A 1 380 ? 90.31982  98.75719  118.95890 1.000 75.19577  ? 380 CYS 2 N    1 
ATOM 5031  C CA   . CYS A 1 380 ? 91.62503  98.76319  119.60692 1.000 75.19577  ? 380 CYS 2 CA   1 
ATOM 5032  C C    . CYS A 1 380 ? 91.84023  100.11873 120.26490 1.000 75.19577  ? 380 CYS 2 C    1 
ATOM 5033  O O    . CYS A 1 380 ? 91.96755  101.13465 119.57390 1.000 75.19577  ? 380 CYS 2 O    1 
ATOM 5034  C CB   . CYS A 1 380 ? 92.73695  98.47459  118.60108 1.000 75.19577  ? 380 CYS 2 CB   1 
ATOM 5035  S SG   . CYS A 1 380 ? 92.42149  97.05403  117.54066 1.000 75.19577  ? 380 CYS 2 SG   1 
ATOM 5036  H H    . CYS A 1 380 ? 90.28520  99.25226  118.25644 1.000 75.19577  ? 380 CYS 2 H    1 
ATOM 5037  H HA   . CYS A 1 380 ? 91.65253  98.08156  120.29578 1.000 75.19577  ? 380 CYS 2 HA   1 
ATOM 5038  H HB2  . CYS A 1 380 ? 92.84925  99.25036  118.03018 1.000 75.19577  ? 380 CYS 2 HB2  1 
ATOM 5039  H HB3  . CYS A 1 380 ? 93.55879  98.30377  119.08675 1.000 75.19577  ? 380 CYS 2 HB3  1 
ATOM 5040  H HG   . CYS A 1 380 ? 92.24189  96.07765  118.21280 1.000 75.19577  ? 380 CYS 2 HG   1 
ATOM 5041  N N    . THR A 1 381 ? 91.88455  100.12997 121.59159 1.000 76.47630  ? 381 THR 2 N    1 
ATOM 5042  C CA   . THR A 1 381 ? 92.08224  101.35358 122.34866 1.000 76.47630  ? 381 THR 2 CA   1 
ATOM 5043  C C    . THR A 1 381 ? 93.56874  101.67962 122.45348 1.000 76.47630  ? 381 THR 2 C    1 
ATOM 5044  O O    . THR A 1 381 ? 94.43500  100.88459 122.08736 1.000 76.47630  ? 381 THR 2 O    1 
ATOM 5045  C CB   . THR A 1 381 ? 91.46898  101.22270 123.74162 1.000 76.47630  ? 381 THR 2 CB   1 
ATOM 5046  O OG1  . THR A 1 381 ? 92.06706  100.11637 124.42730 1.000 76.47630  ? 381 THR 2 OG1  1 
ATOM 5047  C CG2  . THR A 1 381 ? 89.97068  101.00284 123.64740 1.000 76.47630  ? 381 THR 2 CG2  1 
ATOM 5048  H H    . THR A 1 381 ? 91.80161  99.42852  122.08234 1.000 76.47630  ? 381 THR 2 H    1 
ATOM 5049  H HA   . THR A 1 381 ? 91.64232  102.08712 121.89144 1.000 76.47630  ? 381 THR 2 HA   1 
ATOM 5050  H HB   . THR A 1 381 ? 91.62825  102.03809 124.24247 1.000 76.47630  ? 381 THR 2 HB   1 
ATOM 5051  H HG1  . THR A 1 381 ? 91.73245  100.03880 125.19412 1.000 76.47630  ? 381 THR 2 HG1  1 
ATOM 5052  H HG21 . THR A 1 381 ? 89.58222  100.98548 124.53611 1.000 76.47630  ? 381 THR 2 HG21 1 
ATOM 5053  H HG22 . THR A 1 381 ? 89.56259  101.72132 123.13942 1.000 76.47630  ? 381 THR 2 HG22 1 
ATOM 5054  H HG23 . THR A 1 381 ? 89.78556  100.15958 123.20507 1.000 76.47630  ? 381 THR 2 HG23 1 
ATOM 5055  N N    . GLY A 1 382 ? 93.85776  102.87502 122.96205 1.000 78.89972  ? 382 GLY 2 N    1 
ATOM 5056  C CA   . GLY A 1 382 ? 95.22470  103.32955 123.14632 1.000 78.89972  ? 382 GLY 2 CA   1 
ATOM 5057  C C    . GLY A 1 382 ? 95.64287  103.21004 124.59999 1.000 78.89972  ? 382 GLY 2 C    1 
ATOM 5058  O O    . GLY A 1 382 ? 94.96655  103.71686 125.49732 1.000 78.89972  ? 382 GLY 2 O    1 
ATOM 5059  H H    . GLY A 1 382 ? 93.26627  103.44768 123.21016 1.000 78.89972  ? 382 GLY 2 H    1 
ATOM 5060  H HA2  . GLY A 1 382 ? 95.82853  102.80001 122.60294 1.000 78.89972  ? 382 GLY 2 HA2  1 
ATOM 5061  H HA3  . GLY A 1 382 ? 95.29872  104.25842 122.87726 1.000 78.89972  ? 382 GLY 2 HA3  1 
ATOM 5062  N N    . GLY A 1 383 ? 96.76991  102.53840 124.81803 1.000 81.27790  ? 383 GLY 2 N    1 
ATOM 5063  C CA   . GLY A 1 383 ? 97.28106  102.32719 126.15351 1.000 81.27790  ? 383 GLY 2 CA   1 
ATOM 5064  C C    . GLY A 1 383 ? 97.98490  103.54975 126.70526 1.000 81.27790  ? 383 GLY 2 C    1 
ATOM 5065  O O    . GLY A 1 383 ? 98.06263  104.60569 126.07901 1.000 81.27790  ? 383 GLY 2 O    1 
ATOM 5066  H H    . GLY A 1 383 ? 97.25740  102.19486 124.19825 1.000 81.27790  ? 383 GLY 2 H    1 
ATOM 5067  H HA2  . GLY A 1 383 ? 96.55203  102.10419 126.75091 1.000 81.27790  ? 383 GLY 2 HA2  1 
ATOM 5068  H HA3  . GLY A 1 383 ? 97.90871  101.58895 126.14763 1.000 81.27790  ? 383 GLY 2 HA3  1 
ATOM 5069  N N    . ASP A 1 384 ? 98.50612  103.39254 127.91920 1.000 85.02169  ? 384 ASP 2 N    1 
ATOM 5070  C CA   . ASP A 1 384 ? 99.20608  104.45620 128.63049 1.000 85.02169  ? 384 ASP 2 CA   1 
ATOM 5071  C C    . ASP A 1 384 ? 100.70000 104.16491 128.57977 1.000 85.02169  ? 384 ASP 2 C    1 
ATOM 5072  O O    . ASP A 1 384 ? 101.16832 103.18847 129.17387 1.000 85.02169  ? 384 ASP 2 O    1 
ATOM 5073  C CB   . ASP A 1 384 ? 98.71456  104.55750 130.07222 1.000 85.02169  ? 384 ASP 2 CB   1 
ATOM 5074  C CG   . ASP A 1 384 ? 97.26450  104.98107 130.16392 1.000 85.02169  ? 384 ASP 2 CG   1 
ATOM 5075  O OD1  . ASP A 1 384 ? 96.68277  105.33265 129.11786 1.000 85.02169  ? 384 ASP 2 OD1  1 
ATOM 5076  O OD2  . ASP A 1 384 ? 96.70444  104.95707 131.27949 1.000 85.02169  ? 384 ASP 2 OD2  1 
ATOM 5077  H H    . ASP A 1 384 ? 98.46540  102.65680 128.36249 1.000 85.02169  ? 384 ASP 2 H    1 
ATOM 5078  H HA   . ASP A 1 384 ? 99.04428  105.30591 128.19216 1.000 85.02169  ? 384 ASP 2 HA   1 
ATOM 5079  H HB2  . ASP A 1 384 ? 98.80186  103.69035 130.49820 1.000 85.02169  ? 384 ASP 2 HB2  1 
ATOM 5080  H HB3  . ASP A 1 384 ? 99.24992  105.21472 130.54350 1.000 85.02169  ? 384 ASP 2 HB3  1 
ATOM 5081  N N    . TYR A 1 385 ? 101.44087 105.00805 127.86988 1.000 86.68557  ? 385 TYR 2 N    1 
ATOM 5082  C CA   . TYR A 1 385 ? 102.88945 104.91176 127.77854 1.000 86.68557  ? 385 TYR 2 CA   1 
ATOM 5083  C C    . TYR A 1 385 ? 103.51143 106.13186 128.43795 1.000 86.68557  ? 385 TYR 2 C    1 
ATOM 5084  O O    . TYR A 1 385 ? 103.04530 107.25659 128.23909 1.000 86.68557  ? 385 TYR 2 O    1 
ATOM 5085  C CB   . TYR A 1 385 ? 103.34411 104.81589 126.32251 1.000 86.68557  ? 385 TYR 2 CB   1 
ATOM 5086  C CG   . TYR A 1 385 ? 104.84222 104.78579 126.14898 1.000 86.68557  ? 385 TYR 2 CG   1 
ATOM 5087  C CD1  . TYR A 1 385 ? 105.56049 103.61910 126.35277 1.000 86.68557  ? 385 TYR 2 CD1  1 
ATOM 5088  C CD2  . TYR A 1 385 ? 105.53662 105.92369 125.77150 1.000 86.68557  ? 385 TYR 2 CD2  1 
ATOM 5089  C CE1  . TYR A 1 385 ? 106.92818 103.58906 126.19195 1.000 86.68557  ? 385 TYR 2 CE1  1 
ATOM 5090  C CE2  . TYR A 1 385 ? 106.90279 105.90281 125.60803 1.000 86.68557  ? 385 TYR 2 CE2  1 
ATOM 5091  C CZ   . TYR A 1 385 ? 107.59384 104.73367 125.81872 1.000 86.68557  ? 385 TYR 2 CZ   1 
ATOM 5092  O OH   . TYR A 1 385 ? 108.95791 104.70983 125.65612 1.000 86.68557  ? 385 TYR 2 OH   1 
ATOM 5093  H H    . TYR A 1 385 ? 101.11483 105.66418 127.41950 1.000 86.68557  ? 385 TYR 2 H    1 
ATOM 5094  H HA   . TYR A 1 385 ? 103.19722 104.12068 128.24729 1.000 86.68557  ? 385 TYR 2 HA   1 
ATOM 5095  H HB2  . TYR A 1 385 ? 102.98521 104.00292 125.93470 1.000 86.68557  ? 385 TYR 2 HB2  1 
ATOM 5096  H HB3  . TYR A 1 385 ? 103.00678 105.58662 125.83999 1.000 86.68557  ? 385 TYR 2 HB3  1 
ATOM 5097  H HD1  . TYR A 1 385 ? 105.11277 102.84419 126.60562 1.000 86.68557  ? 385 TYR 2 HD1  1 
ATOM 5098  H HD2  . TYR A 1 385 ? 105.07172 106.71615 125.62843 1.000 86.68557  ? 385 TYR 2 HD2  1 
ATOM 5099  H HE1  . TYR A 1 385 ? 107.39885 102.79966 126.33347 1.000 86.68557  ? 385 TYR 2 HE1  1 
ATOM 5100  H HE2  . TYR A 1 385 ? 107.35553 106.67486 125.35594 1.000 86.68557  ? 385 TYR 2 HE2  1 
ATOM 5101  H HH   . TYR A 1 385 ? 109.23414 105.47144 125.43401 1.000 86.68557  ? 385 TYR 2 HH   1 
ATOM 5102  N N    . SER A 1 386 ? 104.56304 105.90678 129.21983 1.000 88.78323  ? 386 SER 2 N    1 
ATOM 5103  C CA   . SER A 1 386 ? 105.19184 106.95001 130.01948 1.000 88.78323  ? 386 SER 2 CA   1 
ATOM 5104  C C    . SER A 1 386 ? 106.59192 107.22383 129.49212 1.000 88.78323  ? 386 SER 2 C    1 
ATOM 5105  O O    . SER A 1 386 ? 107.40817 106.30366 129.38347 1.000 88.78323  ? 386 SER 2 O    1 
ATOM 5106  C CB   . SER A 1 386 ? 105.25074 106.53892 131.48930 1.000 88.78323  ? 386 SER 2 CB   1 
ATOM 5107  O OG   . SER A 1 386 ? 103.97106 106.16356 131.96340 1.000 88.78323  ? 386 SER 2 OG   1 
ATOM 5108  H H    . SER A 1 386 ? 104.93765 105.13768 129.30553 1.000 88.78323  ? 386 SER 2 H    1 
ATOM 5109  H HA   . SER A 1 386 ? 104.68176 107.76976 129.94827 1.000 88.78323  ? 386 SER 2 HA   1 
ATOM 5110  H HB2  . SER A 1 386 ? 105.85459 105.78523 131.58141 1.000 88.78323  ? 386 SER 2 HB2  1 
ATOM 5111  H HB3  . SER A 1 386 ? 105.57411 107.28852 132.01316 1.000 88.78323  ? 386 SER 2 HB3  1 
ATOM 5112  H HG   . SER A 1 386 ? 104.01745 105.94524 132.77318 1.000 88.78323  ? 386 SER 2 HG   1 
ATOM 5113  N N    . PHE A 1 387 ? 106.86784 108.48520 129.17528 1.000 90.37262  ? 387 PHE 2 N    1 
ATOM 5114  C CA   . PHE A 1 387 ? 108.21800 108.89851 128.82575 1.000 90.37262  ? 387 PHE 2 CA   1 
ATOM 5115  C C    . PHE A 1 387 ? 109.01542 109.13547 130.10006 1.000 90.37262  ? 387 PHE 2 C    1 
ATOM 5116  O O    . PHE A 1 387 ? 108.59134 109.89629 130.97465 1.000 90.37262  ? 387 PHE 2 O    1 
ATOM 5117  C CB   . PHE A 1 387 ? 108.19148 110.16729 127.97735 1.000 90.37262  ? 387 PHE 2 CB   1 
ATOM 5118  C CG   . PHE A 1 387 ? 107.60263 109.97302 126.61347 1.000 90.37262  ? 387 PHE 2 CG   1 
ATOM 5119  C CD1  . PHE A 1 387 ? 108.37991 109.50298 125.57232 1.000 90.37262  ? 387 PHE 2 CD1  1 
ATOM 5120  C CD2  . PHE A 1 387 ? 106.27448 110.26995 126.36902 1.000 90.37262  ? 387 PHE 2 CD2  1 
ATOM 5121  C CE1  . PHE A 1 387 ? 107.84295 109.32477 124.31586 1.000 90.37262  ? 387 PHE 2 CE1  1 
ATOM 5122  C CE2  . PHE A 1 387 ? 105.73249 110.09600 125.11274 1.000 90.37262  ? 387 PHE 2 CE2  1 
ATOM 5123  C CZ   . PHE A 1 387 ? 106.51769 109.62434 124.08512 1.000 90.37262  ? 387 PHE 2 CZ   1 
ATOM 5124  H H    . PHE A 1 387 ? 106.28842 109.12022 129.15609 1.000 90.37262  ? 387 PHE 2 H    1 
ATOM 5125  H HA   . PHE A 1 387 ? 108.65152 108.19625 128.31639 1.000 90.37262  ? 387 PHE 2 HA   1 
ATOM 5126  H HB2  . PHE A 1 387 ? 107.66071 110.83679 128.43559 1.000 90.37262  ? 387 PHE 2 HB2  1 
ATOM 5127  H HB3  . PHE A 1 387 ? 109.10028 110.48740 127.86556 1.000 90.37262  ? 387 PHE 2 HB3  1 
ATOM 5128  H HD1  . PHE A 1 387 ? 109.27433 109.30029 125.72320 1.000 90.37262  ? 387 PHE 2 HD1  1 
ATOM 5129  H HD2  . PHE A 1 387 ? 105.74031 110.58938 127.05951 1.000 90.37262  ? 387 PHE 2 HD2  1 
ATOM 5130  H HE1  . PHE A 1 387 ? 108.37563 109.00662 123.62302 1.000 90.37262  ? 387 PHE 2 HE1  1 
ATOM 5131  H HE2  . PHE A 1 387 ? 104.83749 110.29727 124.95984 1.000 90.37262  ? 387 PHE 2 HE2  1 
ATOM 5132  H HZ   . PHE A 1 387 ? 106.15374 109.50472 123.23764 1.000 90.37262  ? 387 PHE 2 HZ   1 
ATOM 5133  N N    . ALA A 1 388 ? 110.17262 108.48522 130.20450 1.000 93.39557  ? 388 ALA 2 N    1 
ATOM 5134  C CA   . ALA A 1 388 ? 110.99493 108.55053 131.41027 1.000 93.39557  ? 388 ALA 2 CA   1 
ATOM 5135  C C    . ALA A 1 388 ? 112.05264 109.63503 131.22699 1.000 93.39557  ? 388 ALA 2 C    1 
ATOM 5136  O O    . ALA A 1 388 ? 113.22665 109.36672 130.97489 1.000 93.39557  ? 388 ALA 2 O    1 
ATOM 5137  C CB   . ALA A 1 388 ? 111.62139 107.19194 131.70220 1.000 93.39557  ? 388 ALA 2 CB   1 
ATOM 5138  H H    . ALA A 1 388 ? 110.50663 107.99347 129.58332 1.000 93.39557  ? 388 ALA 2 H    1 
ATOM 5139  H HA   . ALA A 1 388 ? 110.43917 108.79443 132.16675 1.000 93.39557  ? 388 ALA 2 HA   1 
ATOM 5140  H HB1  . ALA A 1 388 ? 112.16102 107.25993 132.50540 1.000 93.39557  ? 388 ALA 2 HB1  1 
ATOM 5141  H HB2  . ALA A 1 388 ? 110.91492 106.54007 131.83217 1.000 93.39557  ? 388 ALA 2 HB2  1 
ATOM 5142  H HB3  . ALA A 1 388 ? 112.17740 106.93288 130.95074 1.000 93.39557  ? 388 ALA 2 HB3  1 
ATOM 5143  N N    . LEU A 1 389 ? 111.61946 110.88447 131.35850 1.000 94.38387  ? 389 LEU 2 N    1 
ATOM 5144  C CA   . LEU A 1 389 ? 112.56120 111.98704 131.32534 1.000 94.38387  ? 389 LEU 2 CA   1 
ATOM 5145  C C    . LEU A 1 389 ? 113.43400 111.96043 132.58039 1.000 94.38387  ? 389 LEU 2 C    1 
ATOM 5146  O O    . LEU A 1 389 ? 112.97812 111.55139 133.65090 1.000 94.38387  ? 389 LEU 2 O    1 
ATOM 5147  C CB   . LEU A 1 389 ? 111.83017 113.32227 131.23538 1.000 94.38387  ? 389 LEU 2 CB   1 
ATOM 5148  C CG   . LEU A 1 389 ? 111.00949 113.55927 129.96836 1.000 94.38387  ? 389 LEU 2 CG   1 
ATOM 5149  C CD1  . LEU A 1 389 ? 110.18722 114.82822 130.09814 1.000 94.38387  ? 389 LEU 2 CD1  1 
ATOM 5150  C CD2  . LEU A 1 389 ? 111.91039 113.62931 128.75087 1.000 94.38387  ? 389 LEU 2 CD2  1 
ATOM 5151  H H    . LEU A 1 389 ? 110.79777 111.11451 131.46716 1.000 94.38387  ? 389 LEU 2 H    1 
ATOM 5152  H HA   . LEU A 1 389 ? 113.11413 111.88743 130.53794 1.000 94.38387  ? 389 LEU 2 HA   1 
ATOM 5153  H HB2  . LEU A 1 389 ? 111.22236 113.38683 131.98896 1.000 94.38387  ? 389 LEU 2 HB2  1 
ATOM 5154  H HB3  . LEU A 1 389 ? 112.48744 114.03359 131.29102 1.000 94.38387  ? 389 LEU 2 HB3  1 
ATOM 5155  H HG   . LEU A 1 389 ? 110.39765 112.81678 129.84603 1.000 94.38387  ? 389 LEU 2 HG   1 
ATOM 5156  H HD11 . LEU A 1 389 ? 109.59816 114.90215 129.33117 1.000 94.38387  ? 389 LEU 2 HD11 1 
ATOM 5157  H HD12 . LEU A 1 389 ? 109.66477 114.78348 130.91401 1.000 94.38387  ? 389 LEU 2 HD12 1 
ATOM 5158  H HD13 . LEU A 1 389 ? 110.78638 115.59025 130.13112 1.000 94.38387  ? 389 LEU 2 HD13 1 
ATOM 5159  H HD21 . LEU A 1 389 ? 111.38628 113.91713 127.98719 1.000 94.38387  ? 389 LEU 2 HD21 1 
ATOM 5160  H HD22 . LEU A 1 389 ? 112.62195 114.26477 128.92240 1.000 94.38387  ? 389 LEU 2 HD22 1 
ATOM 5161  H HD23 . LEU A 1 389 ? 112.28497 112.75065 128.58288 1.000 94.38387  ? 389 LEU 2 HD23 1 
ATOM 5162  N N    . PRO A 1 390 ? 114.69849 112.38244 132.47754 1.000 97.59811  ? 390 PRO 2 N    1 
ATOM 5163  C CA   . PRO A 1 390 ? 115.54289 112.40250 133.68420 1.000 97.59811  ? 390 PRO 2 CA   1 
ATOM 5164  C C    . PRO A 1 390 ? 114.97036 113.23674 134.81743 1.000 97.59811  ? 390 PRO 2 C    1 
ATOM 5165  O O    . PRO A 1 390 ? 115.07472 112.83479 135.98248 1.000 97.59811  ? 390 PRO 2 O    1 
ATOM 5166  C CB   . PRO A 1 390 ? 116.87097 112.97412 133.16929 1.000 97.59811  ? 390 PRO 2 CB   1 
ATOM 5167  C CG   . PRO A 1 390 ? 116.88411 112.66369 131.72332 1.000 97.59811  ? 390 PRO 2 CG   1 
ATOM 5168  C CD   . PRO A 1 390 ? 115.46242 112.73360 131.26791 1.000 97.59811  ? 390 PRO 2 CD   1 
ATOM 5169  H HA   . PRO A 1 390 ? 115.69005 111.49762 134.00145 1.000 97.59811  ? 390 PRO 2 HA   1 
ATOM 5170  H HB2  . PRO A 1 390 ? 116.89288 113.93272 133.31469 1.000 97.59811  ? 390 PRO 2 HB2  1 
ATOM 5171  H HB3  . PRO A 1 390 ? 117.61167 112.54053 133.62089 1.000 97.59811  ? 390 PRO 2 HB3  1 
ATOM 5172  H HG2  . PRO A 1 390 ? 117.42383 113.32017 131.25603 1.000 97.59811  ? 390 PRO 2 HG2  1 
ATOM 5173  H HG3  . PRO A 1 390 ? 117.24063 111.77205 131.58728 1.000 97.59811  ? 390 PRO 2 HG3  1 
ATOM 5174  H HD2  . PRO A 1 390 ? 115.23841 113.62795 130.97272 1.000 97.59811  ? 390 PRO 2 HD2  1 
ATOM 5175  H HD3  . PRO A 1 390 ? 115.31134 112.08026 130.56750 1.000 97.59811  ? 390 PRO 2 HD3  1 
ATOM 5176  N N    . VAL A 1 391 ? 114.36375 114.38555 134.51763 1.000 96.65742  ? 391 VAL 2 N    1 
ATOM 5177  C CA   . VAL A 1 391 ? 113.80805 115.26811 135.53593 1.000 96.65742  ? 391 VAL 2 CA   1 
ATOM 5178  C C    . VAL A 1 391 ? 112.54966 115.92119 134.98243 1.000 96.65742  ? 391 VAL 2 C    1 
ATOM 5179  O O    . VAL A 1 391 ? 112.26913 115.87265 133.78402 1.000 96.65742  ? 391 VAL 2 O    1 
ATOM 5180  C CB   . VAL A 1 391 ? 114.81539 116.34653 135.99193 1.000 96.65742  ? 391 VAL 2 CB   1 
ATOM 5181  C CG1  . VAL A 1 391 ? 114.78537 117.55555 135.05380 1.000 96.65742  ? 391 VAL 2 CG1  1 
ATOM 5182  C CG2  . VAL A 1 391 ? 114.54173 116.76762 137.43233 1.000 96.65742  ? 391 VAL 2 CG2  1 
ATOM 5183  H H    . VAL A 1 391 ? 114.26159 114.67849 133.71569 1.000 96.65742  ? 391 VAL 2 H    1 
ATOM 5184  H HA   . VAL A 1 391 ? 113.55522 114.74040 136.30944 1.000 96.65742  ? 391 VAL 2 HA   1 
ATOM 5185  H HB   . VAL A 1 391 ? 115.70903 115.97062 135.95912 1.000 96.65742  ? 391 VAL 2 HB   1 
ATOM 5186  H HG11 . VAL A 1 391 ? 115.61376 118.04927 135.15782 1.000 96.65742  ? 391 VAL 2 HG11 1 
ATOM 5187  H HG12 . VAL A 1 391 ? 114.70100 117.25261 134.13702 1.000 96.65742  ? 391 VAL 2 HG12 1 
ATOM 5188  H HG13 . VAL A 1 391 ? 114.03523 118.12579 135.28526 1.000 96.65742  ? 391 VAL 2 HG13 1 
ATOM 5189  H HG21 . VAL A 1 391 ? 115.30108 117.27681 137.75598 1.000 96.65742  ? 391 VAL 2 HG21 1 
ATOM 5190  H HG22 . VAL A 1 391 ? 113.74477 117.31834 137.46009 1.000 96.65742  ? 391 VAL 2 HG22 1 
ATOM 5191  H HG23 . VAL A 1 391 ? 114.42114 115.97622 137.97973 1.000 96.65742  ? 391 VAL 2 HG23 1 
ATOM 5192  N N    . GLY A 1 392 ? 111.79770 116.54362 135.87689 1.000 97.32767  ? 392 GLY 2 N    1 
ATOM 5193  C CA   . GLY A 1 392 ? 110.57480 117.23387 135.50637 1.000 97.32767  ? 392 GLY 2 CA   1 
ATOM 5194  C C    . GLY A 1 392 ? 109.35176 116.37631 135.79506 1.000 97.32767  ? 392 GLY 2 C    1 
ATOM 5195  O O    . GLY A 1 392 ? 109.22798 115.80346 136.87629 1.000 97.32767  ? 392 GLY 2 O    1 
ATOM 5196  H H    . GLY A 1 392 ? 111.97215 116.57684 136.71765 1.000 97.32767  ? 392 GLY 2 H    1 
ATOM 5197  H HA2  . GLY A 1 392 ? 110.50017 118.05741 136.01348 1.000 97.32767  ? 392 GLY 2 HA2  1 
ATOM 5198  H HA3  . GLY A 1 392 ? 110.58747 117.45153 134.56133 1.000 97.32767  ? 392 GLY 2 HA3  1 
ATOM 5199  N N    . GLN A 1 393 ? 108.44872 116.29699 134.82558 1.000 93.52959  ? 393 GLN 2 N    1 
ATOM 5200  C CA   . GLN A 1 393 ? 107.25197 115.47963 134.93979 1.000 93.52959  ? 393 GLN 2 CA   1 
ATOM 5201  C C    . GLN A 1 393 ? 107.11752 114.65261 133.67351 1.000 93.52959  ? 393 GLN 2 C    1 
ATOM 5202  O O    . GLN A 1 393 ? 107.25416 115.18298 132.56756 1.000 93.52959  ? 393 GLN 2 O    1 
ATOM 5203  C CB   . GLN A 1 393 ? 106.00859 116.34350 135.15111 1.000 93.52959  ? 393 GLN 2 CB   1 
ATOM 5204  C CG   . GLN A 1 393 ? 106.10795 117.29945 136.32937 1.000 93.52959  ? 393 GLN 2 CG   1 
ATOM 5205  C CD   . GLN A 1 393 ? 105.95703 116.60034 137.65968 1.000 93.52959  ? 393 GLN 2 CD   1 
ATOM 5206  O OE1  . GLN A 1 393 ? 105.98461 115.37275 137.73454 1.000 93.52959  ? 393 GLN 2 OE1  1 
ATOM 5207  N NE2  . GLN A 1 393 ? 105.79213 117.37943 138.72147 1.000 93.52959  ? 393 GLN 2 NE2  1 
ATOM 5208  H H    . GLN A 1 393 ? 108.50908 116.71725 134.07762 1.000 93.52959  ? 393 GLN 2 H    1 
ATOM 5209  H HA   . GLN A 1 393 ? 107.33659 114.87311 135.69152 1.000 93.52959  ? 393 GLN 2 HA   1 
ATOM 5210  H HB2  . GLN A 1 393 ? 105.86668 116.87413 134.35311 1.000 93.52959  ? 393 GLN 2 HB2  1 
ATOM 5211  H HB3  . GLN A 1 393 ? 105.24584 115.76317 135.30119 1.000 93.52959  ? 393 GLN 2 HB3  1 
ATOM 5212  H HG2  . GLN A 1 393 ? 106.97239 117.73752 136.31808 1.000 93.52959  ? 393 GLN 2 HG2  1 
ATOM 5213  H HG3  . GLN A 1 393 ? 105.40561 117.96305 136.25967 1.000 93.52959  ? 393 GLN 2 HG3  1 
ATOM 5214  H HE21 . GLN A 1 393 ? 105.77765 118.23428 138.62912 1.000 93.52959  ? 393 GLN 2 HE21 1 
ATOM 5215  H HE22 . GLN A 1 393 ? 105.70131 117.02952 139.50192 1.000 93.52959  ? 393 GLN 2 HE22 1 
ATOM 5216  N N    . TRP A 1 394 ? 106.84869 113.36750 133.83682 1.000 91.56885  ? 394 TRP 2 N    1 
ATOM 5217  C CA   . TRP A 1 394 ? 106.79727 112.45510 132.70405 1.000 91.56885  ? 394 TRP 2 CA   1 
ATOM 5218  C C    . TRP A 1 394 ? 105.58532 112.75703 131.83298 1.000 91.56885  ? 394 TRP 2 C    1 
ATOM 5219  O O    . TRP A 1 394 ? 104.45396 112.70348 132.33088 1.000 91.56885  ? 394 TRP 2 O    1 
ATOM 5220  C CB   . TRP A 1 394 ? 106.72661 111.01759 133.20260 1.000 91.56885  ? 394 TRP 2 CB   1 
ATOM 5221  C CG   . TRP A 1 394 ? 107.97020 110.54053 133.86414 1.000 91.56885  ? 394 TRP 2 CG   1 
ATOM 5222  C CD1  . TRP A 1 394 ? 109.13952 111.22332 134.00167 1.000 91.56885  ? 394 TRP 2 CD1  1 
ATOM 5223  C CD2  . TRP A 1 394 ? 108.17244 109.26755 134.48544 1.000 91.56885  ? 394 TRP 2 CD2  1 
ATOM 5224  N NE1  . TRP A 1 394 ? 110.06037 110.45505 134.66935 1.000 91.56885  ? 394 TRP 2 NE1  1 
ATOM 5225  C CE2  . TRP A 1 394 ? 109.49060 109.24822 134.97716 1.000 91.56885  ? 394 TRP 2 CE2  1 
ATOM 5226  C CE3  . TRP A 1 394 ? 107.36693 108.14146 134.67236 1.000 91.56885  ? 394 TRP 2 CE3  1 
ATOM 5227  C CZ2  . TRP A 1 394 ? 110.02186 108.14821 135.64479 1.000 91.56885  ? 394 TRP 2 CZ2  1 
ATOM 5228  C CZ3  . TRP A 1 394 ? 107.89675 107.04987 135.33412 1.000 91.56885  ? 394 TRP 2 CZ3  1 
ATOM 5229  C CH2  . TRP A 1 394 ? 109.21065 107.06151 135.81262 1.000 91.56885  ? 394 TRP 2 CH2  1 
ATOM 5230  H H    . TRP A 1 394 ? 106.69198 112.99574 134.59618 1.000 91.56885  ? 394 TRP 2 H    1 
ATOM 5231  H HA   . TRP A 1 394 ? 107.60362 112.55341 132.17677 1.000 91.56885  ? 394 TRP 2 HA   1 
ATOM 5232  H HB2  . TRP A 1 394 ? 106.00432 110.94716 133.84632 1.000 91.56885  ? 394 TRP 2 HB2  1 
ATOM 5233  H HB3  . TRP A 1 394 ? 106.55100 110.43434 132.44798 1.000 91.56885  ? 394 TRP 2 HB3  1 
ATOM 5234  H HD1  . TRP A 1 394 ? 109.29258 112.08542 133.68823 1.000 91.56885  ? 394 TRP 2 HD1  1 
ATOM 5235  H HE1  . TRP A 1 394 ? 110.86403 110.69307 134.86281 1.000 91.56885  ? 394 TRP 2 HE1  1 
ATOM 5236  H HE3  . TRP A 1 394 ? 106.49204 108.12612 134.35678 1.000 91.56885  ? 394 TRP 2 HE3  1 
ATOM 5237  H HZ2  . TRP A 1 394 ? 110.89560 108.15316 135.96348 1.000 91.56885  ? 394 TRP 2 HZ2  1 
ATOM 5238  H HZ3  . TRP A 1 394 ? 107.36976 106.29504 135.46440 1.000 91.56885  ? 394 TRP 2 HZ3  1 
ATOM 5239  H HH2  . TRP A 1 394 ? 109.54023 106.31300 136.25450 1.000 91.56885  ? 394 TRP 2 HH2  1 
ATOM 5240  N N    . PRO A 1 395 ? 105.75640 113.07807 130.55105 1.000 90.67477  ? 395 PRO 2 N    1 
ATOM 5241  C CA   . PRO A 1 395 ? 104.60251 113.07207 129.64835 1.000 90.67477  ? 395 PRO 2 CA   1 
ATOM 5242  C C    . PRO A 1 395 ? 104.15744 111.64567 129.38312 1.000 90.67477  ? 395 PRO 2 C    1 
ATOM 5243  O O    . PRO A 1 395 ? 104.98024 110.73469 129.26974 1.000 90.67477  ? 395 PRO 2 O    1 
ATOM 5244  C CB   . PRO A 1 395 ? 105.13429 113.74095 128.37505 1.000 90.67477  ? 395 PRO 2 CB   1 
ATOM 5245  C CG   . PRO A 1 395 ? 106.39581 114.41761 128.77942 1.000 90.67477  ? 395 PRO 2 CG   1 
ATOM 5246  C CD   . PRO A 1 395 ? 106.95998 113.58768 129.87671 1.000 90.67477  ? 395 PRO 2 CD   1 
ATOM 5247  H HA   . PRO A 1 395 ? 103.86937 113.59016 130.01573 1.000 90.67477  ? 395 PRO 2 HA   1 
ATOM 5248  H HB2  . PRO A 1 395 ? 105.30944 113.06563 127.70113 1.000 90.67477  ? 395 PRO 2 HB2  1 
ATOM 5249  H HB3  . PRO A 1 395 ? 104.48865 114.38816 128.05158 1.000 90.67477  ? 395 PRO 2 HB3  1 
ATOM 5250  H HG2  . PRO A 1 395 ? 107.00545 114.44770 128.02625 1.000 90.67477  ? 395 PRO 2 HG2  1 
ATOM 5251  H HG3  . PRO A 1 395 ? 106.19811 115.31293 129.09583 1.000 90.67477  ? 395 PRO 2 HG3  1 
ATOM 5252  H HD2  . PRO A 1 395 ? 107.47964 112.85480 129.51259 1.000 90.67477  ? 395 PRO 2 HD2  1 
ATOM 5253  H HD3  . PRO A 1 395 ? 107.48859 114.13385 130.47507 1.000 90.67477  ? 395 PRO 2 HD3  1 
ATOM 5254  N N    . VAL A 1 396 ? 102.84609 111.45141 129.28566 1.000 90.48422  ? 396 VAL 2 N    1 
ATOM 5255  C CA   . VAL A 1 396 ? 102.27621 110.13452 129.03094 1.000 90.48422  ? 396 VAL 2 CA   1 
ATOM 5256  C C    . VAL A 1 396 ? 101.31799 110.24421 127.85337 1.000 90.48422  ? 396 VAL 2 C    1 
ATOM 5257  O O    . VAL A 1 396 ? 100.39260 111.06493 127.87386 1.000 90.48422  ? 396 VAL 2 O    1 
ATOM 5258  C CB   . VAL A 1 396 ? 101.56020 109.55997 130.26635 1.000 90.48422  ? 396 VAL 2 CB   1 
ATOM 5259  C CG1  . VAL A 1 396 ? 102.55844 108.91432 131.20273 1.000 90.48422  ? 396 VAL 2 CG1  1 
ATOM 5260  C CG2  . VAL A 1 396 ? 100.78763 110.63545 130.99191 1.000 90.48422  ? 396 VAL 2 CG2  1 
ATOM 5261  H H    . VAL A 1 396 ? 102.25928 112.07513 129.36251 1.000 90.48422  ? 396 VAL 2 H    1 
ATOM 5262  H HA   . VAL A 1 396 ? 102.98730 109.52745 128.78364 1.000 90.48422  ? 396 VAL 2 HA   1 
ATOM 5263  H HB   . VAL A 1 396 ? 100.93191 108.87865 129.98008 1.000 90.48422  ? 396 VAL 2 HB   1 
ATOM 5264  H HG11 . VAL A 1 396 ? 102.21264 108.95742 132.10785 1.000 90.48422  ? 396 VAL 2 HG11 1 
ATOM 5265  H HG12 . VAL A 1 396 ? 102.67950 107.98917 130.93993 1.000 90.48422  ? 396 VAL 2 HG12 1 
ATOM 5266  H HG13 . VAL A 1 396 ? 103.40022 109.39305 131.14805 1.000 90.48422  ? 396 VAL 2 HG13 1 
ATOM 5267  H HG21 . VAL A 1 396 ? 100.18676 110.21627 131.62745 1.000 90.48422  ? 396 VAL 2 HG21 1 
ATOM 5268  H HG22 . VAL A 1 396 ? 101.40981 111.21450 131.45804 1.000 90.48422  ? 396 VAL 2 HG22 1 
ATOM 5269  H HG23 . VAL A 1 396 ? 100.27984 111.13881 130.34157 1.000 90.48422  ? 396 VAL 2 HG23 1 
ATOM 5270  N N    . MET A 1 397 ? 101.54436 109.42409 126.82961 1.000 88.18167  ? 397 MET 2 N    1 
ATOM 5271  C CA   . MET A 1 397 ? 100.65109 109.33506 125.68356 1.000 88.18167  ? 397 MET 2 CA   1 
ATOM 5272  C C    . MET A 1 397 ? 99.55889  108.32230 125.99000 1.000 88.18167  ? 397 MET 2 C    1 
ATOM 5273  O O    . MET A 1 397 ? 99.84622  107.21639 126.45873 1.000 88.18167  ? 397 MET 2 O    1 
ATOM 5274  C CB   . MET A 1 397 ? 101.42096 108.91921 124.42921 1.000 88.18167  ? 397 MET 2 CB   1 
ATOM 5275  C CG   . MET A 1 397 ? 100.54689 108.66693 123.20440 1.000 88.18167  ? 397 MET 2 CG   1 
ATOM 5276  S SD   . MET A 1 397 ? 101.08556 109.54858 121.72587 1.000 88.18167  ? 397 MET 2 SD   1 
ATOM 5277  C CE   . MET A 1 397 ? 102.79273 109.02137 121.59894 1.000 88.18167  ? 397 MET 2 CE   1 
ATOM 5278  H H    . MET A 1 397 ? 102.22289 108.89839 126.77789 1.000 88.18167  ? 397 MET 2 H    1 
ATOM 5279  H HA   . MET A 1 397 ? 100.24706 110.20112 125.52164 1.000 88.18167  ? 397 MET 2 HA   1 
ATOM 5280  H HB2  . MET A 1 397 ? 102.04617 109.62593 124.20816 1.000 88.18167  ? 397 MET 2 HB2  1 
ATOM 5281  H HB3  . MET A 1 397 ? 101.90531 108.10071 124.61901 1.000 88.18167  ? 397 MET 2 HB3  1 
ATOM 5282  H HG2  . MET A 1 397 ? 100.55524 107.71807 123.00375 1.000 88.18167  ? 397 MET 2 HG2  1 
ATOM 5283  H HG3  . MET A 1 397 ? 99.64042  108.95444 123.39448 1.000 88.18167  ? 397 MET 2 HG3  1 
ATOM 5284  H HE1  . MET A 1 397 ? 103.17156 109.38120 120.78162 1.000 88.18167  ? 397 MET 2 HE1  1 
ATOM 5285  H HE2  . MET A 1 397 ? 103.28899 109.35047 122.36399 1.000 88.18167  ? 397 MET 2 HE2  1 
ATOM 5286  H HE3  . MET A 1 397 ? 102.82086 108.05326 121.57574 1.000 88.18167  ? 397 MET 2 HE3  1 
ATOM 5287  N N    . THR A 1 398 ? 98.31005  108.69953 125.73268 1.000 87.46363  ? 398 THR 2 N    1 
ATOM 5288  C CA   . THR A 1 398 ? 97.20295  107.80174 126.02082 1.000 87.46363  ? 398 THR 2 CA   1 
ATOM 5289  C C    . THR A 1 398 ? 96.00195  108.18975 125.17619 1.000 87.46363  ? 398 THR 2 C    1 
ATOM 5290  O O    . THR A 1 398 ? 95.85892  109.34502 124.76958 1.000 87.46363  ? 398 THR 2 O    1 
ATOM 5291  C CB   . THR A 1 398 ? 96.83020  107.83150 127.50609 1.000 87.46363  ? 398 THR 2 CB   1 
ATOM 5292  O OG1  . THR A 1 398 ? 95.92629  106.75809 127.79461 1.000 87.46363  ? 398 THR 2 OG1  1 
ATOM 5293  C CG2  . THR A 1 398 ? 96.17260  109.15908 127.86810 1.000 87.46363  ? 398 THR 2 CG2  1 
ATOM 5294  H H    . THR A 1 398 ? 98.08177  109.45730 125.39677 1.000 87.46363  ? 398 THR 2 H    1 
ATOM 5295  H HA   . THR A 1 398 ? 97.45612  106.89716 125.78627 1.000 87.46363  ? 398 THR 2 HA   1 
ATOM 5296  H HB   . THR A 1 398 ? 97.63229  107.73050 128.04206 1.000 87.46363  ? 398 THR 2 HB   1 
ATOM 5297  H HG1  . THR A 1 398 ? 96.27088  106.02486 127.57232 1.000 87.46363  ? 398 THR 2 HG1  1 
ATOM 5298  H HG21 . THR A 1 398 ? 96.24054  109.31228 128.82347 1.000 87.46363  ? 398 THR 2 HG21 1 
ATOM 5299  H HG22 . THR A 1 398 ? 96.61369  109.88583 127.40112 1.000 87.46363  ? 398 THR 2 HG22 1 
ATOM 5300  H HG23 . THR A 1 398 ? 95.23554  109.14758 127.61744 1.000 87.46363  ? 398 THR 2 HG23 1 
ATOM 5301  N N    . GLY A 1 399 ? 95.13229  107.21431 124.94226 1.000 84.17228  ? 399 GLY 2 N    1 
ATOM 5302  C CA   . GLY A 1 399 ? 93.90033  107.42597 124.21393 1.000 84.17228  ? 399 GLY 2 CA   1 
ATOM 5303  C C    . GLY A 1 399 ? 94.02622  107.05496 122.74685 1.000 84.17228  ? 399 GLY 2 C    1 
ATOM 5304  O O    . GLY A 1 399 ? 95.10210  106.74081 122.23249 1.000 84.17228  ? 399 GLY 2 O    1 
ATOM 5305  H H    . GLY A 1 399 ? 95.24148  106.40245 125.20451 1.000 84.17228  ? 399 GLY 2 H    1 
ATOM 5306  H HA2  . GLY A 1 399 ? 93.19727  106.88569 124.60715 1.000 84.17228  ? 399 GLY 2 HA2  1 
ATOM 5307  H HA3  . GLY A 1 399 ? 93.64590  108.35757 124.28383 1.000 84.17228  ? 399 GLY 2 HA3  1 
ATOM 5308  N N    . GLY A 1 400 ? 92.88293  107.09423 122.06776 1.000 81.70363  ? 400 GLY 2 N    1 
ATOM 5309  C CA   . GLY A 1 400 ? 92.82198  106.75848 120.65905 1.000 81.70363  ? 400 GLY 2 CA   1 
ATOM 5310  C C    . GLY A 1 400 ? 92.20558  105.39943 120.40831 1.000 81.70363  ? 400 GLY 2 C    1 
ATOM 5311  O O    . GLY A 1 400 ? 92.74054  104.37963 120.85284 1.000 81.70363  ? 400 GLY 2 O    1 
ATOM 5312  H H    . GLY A 1 400 ? 92.12439  107.31515 122.40774 1.000 81.70363  ? 400 GLY 2 H    1 
ATOM 5313  H HA2  . GLY A 1 400 ? 92.29148  107.42393 120.19367 1.000 81.70363  ? 400 GLY 2 HA2  1 
ATOM 5314  H HA3  . GLY A 1 400 ? 93.71464  106.76261 120.28144 1.000 81.70363  ? 400 GLY 2 HA3  1 
ATOM 5315  N N    . ALA A 1 401 ? 91.07726  105.37131 119.70119 1.000 78.85053  ? 401 ALA 2 N    1 
ATOM 5316  C CA   . ALA A 1 401 ? 90.36722  104.13471 119.40516 1.000 78.85053  ? 401 ALA 2 CA   1 
ATOM 5317  C C    . ALA A 1 401 ? 90.12827  104.02910 117.90834 1.000 78.85053  ? 401 ALA 2 C    1 
ATOM 5318  O O    . ALA A 1 401 ? 89.62838  104.97075 117.28176 1.000 78.85053  ? 401 ALA 2 O    1 
ATOM 5319  C CB   . ALA A 1 401 ? 89.03761  104.06080 120.15960 1.000 78.85053  ? 401 ALA 2 CB   1 
ATOM 5320  H H    . ALA A 1 401 ? 90.69765  106.07158 119.37702 1.000 78.85053  ? 401 ALA 2 H    1 
ATOM 5321  H HA   . ALA A 1 401 ? 90.90806  103.37718 119.67555 1.000 78.85053  ? 401 ALA 2 HA   1 
ATOM 5322  H HB1  . ALA A 1 401 ? 88.54117  103.28936 119.84467 1.000 78.85053  ? 401 ALA 2 HB1  1 
ATOM 5323  H HB2  . ALA A 1 401 ? 89.22184  103.96958 121.10681 1.000 78.85053  ? 401 ALA 2 HB2  1 
ATOM 5324  H HB3  . ALA A 1 401 ? 88.52997  104.86802 119.99432 1.000 78.85053  ? 401 ALA 2 HB3  1 
ATOM 5325  N N    . VAL A 1 402 ? 90.46897  102.87243 117.34896 1.000 75.23610  ? 402 VAL 2 N    1 
ATOM 5326  C CA   . VAL A 1 402 ? 90.36601  102.61281 115.92099 1.000 75.23610  ? 402 VAL 2 CA   1 
ATOM 5327  C C    . VAL A 1 402 ? 89.55512  101.33986 115.72395 1.000 75.23610  ? 402 VAL 2 C    1 
ATOM 5328  O O    . VAL A 1 402 ? 89.79451  100.33475 116.40226 1.000 75.23610  ? 402 VAL 2 O    1 
ATOM 5329  C CB   . VAL A 1 402 ? 91.75756  102.48572 115.27518 1.000 75.23610  ? 402 VAL 2 CB   1 
ATOM 5330  C CG1  . VAL A 1 402 ? 92.42283  101.18290 115.68314 1.000 75.23610  ? 402 VAL 2 CG1  1 
ATOM 5331  C CG2  . VAL A 1 402 ? 91.64843  102.58464 113.77875 1.000 75.23610  ? 402 VAL 2 CG2  1 
ATOM 5332  H H    . VAL A 1 402 ? 90.77232  102.20178 117.79346 1.000 75.23610  ? 402 VAL 2 H    1 
ATOM 5333  H HA   . VAL A 1 402 ? 89.89531  103.34276 115.48980 1.000 75.23610  ? 402 VAL 2 HA   1 
ATOM 5334  H HB   . VAL A 1 402 ? 92.31615  103.21627 115.58351 1.000 75.23610  ? 402 VAL 2 HB   1 
ATOM 5335  H HG11 . VAL A 1 402 ? 93.38017  101.26499 115.55309 1.000 75.23610  ? 402 VAL 2 HG11 1 
ATOM 5336  H HG12 . VAL A 1 402 ? 92.23071  101.01004 116.61789 1.000 75.23610  ? 402 VAL 2 HG12 1 
ATOM 5337  H HG13 . VAL A 1 402 ? 92.07537  100.46204 115.13496 1.000 75.23610  ? 402 VAL 2 HG13 1 
ATOM 5338  H HG21 . VAL A 1 402 ? 92.53568  102.51495 113.39324 1.000 75.23610  ? 402 VAL 2 HG21 1 
ATOM 5339  H HG22 . VAL A 1 402 ? 91.08867  101.86240 113.45390 1.000 75.23610  ? 402 VAL 2 HG22 1 
ATOM 5340  H HG23 . VAL A 1 402 ? 91.25319  103.43965 113.54745 1.000 75.23610  ? 402 VAL 2 HG23 1 
ATOM 5341  N N    . SER A 1 403 ? 88.59165  101.38714 114.80892 1.000 73.42995  ? 403 SER 2 N    1 
ATOM 5342  C CA   . SER A 1 403 ? 87.72378  100.25962 114.50795 1.000 73.42995  ? 403 SER 2 CA   1 
ATOM 5343  C C    . SER A 1 403 ? 88.15436  99.64193  113.18657 1.000 73.42995  ? 403 SER 2 C    1 
ATOM 5344  O O    . SER A 1 403 ? 88.36464  100.35833 112.20136 1.000 73.42995  ? 403 SER 2 O    1 
ATOM 5345  C CB   . SER A 1 403 ? 86.26328  100.70516 114.43391 1.000 73.42995  ? 403 SER 2 CB   1 
ATOM 5346  O OG   . SER A 1 403 ? 85.39808  99.59761  114.26300 1.000 73.42995  ? 403 SER 2 OG   1 
ATOM 5347  H H    . SER A 1 403 ? 88.41858  102.08445 114.33652 1.000 73.42995  ? 403 SER 2 H    1 
ATOM 5348  H HA   . SER A 1 403 ? 87.80485  99.58850  115.20306 1.000 73.42995  ? 403 SER 2 HA   1 
ATOM 5349  H HB2  . SER A 1 403 ? 86.03134  101.16145 115.25769 1.000 73.42995  ? 403 SER 2 HB2  1 
ATOM 5350  H HB3  . SER A 1 403 ? 86.15597  101.30712 113.68097 1.000 73.42995  ? 403 SER 2 HB3  1 
ATOM 5351  H HG   . SER A 1 403 ? 84.60058  99.85856  114.22687 1.000 73.42995  ? 403 SER 2 HG   1 
ATOM 5352  N N    . LEU A 1 404 ? 88.27479  98.31782  113.17224 1.000 70.39205  ? 404 LEU 2 N    1 
ATOM 5353  C CA   . LEU A 1 404 ? 88.77969  97.57183  112.02938 1.000 70.39205  ? 404 LEU 2 CA   1 
ATOM 5354  C C    . LEU A 1 404 ? 87.62380  96.95936  111.24897 1.000 70.39205  ? 404 LEU 2 C    1 
ATOM 5355  O O    . LEU A 1 404 ? 86.64278  96.49470  111.83630 1.000 70.39205  ? 404 LEU 2 O    1 
ATOM 5356  C CB   . LEU A 1 404 ? 89.73401  96.47068  112.49383 1.000 70.39205  ? 404 LEU 2 CB   1 
ATOM 5357  C CG   . LEU A 1 404 ? 91.17733  96.89012  112.77285 1.000 70.39205  ? 404 LEU 2 CG   1 
ATOM 5358  C CD1  . LEU A 1 404 ? 91.23343  98.06435  113.72618 1.000 70.39205  ? 404 LEU 2 CD1  1 
ATOM 5359  C CD2  . LEU A 1 404 ? 91.95714  95.72191  113.33920 1.000 70.39205  ? 404 LEU 2 CD2  1 
ATOM 5360  H H    . LEU A 1 404 ? 88.06228  97.81520  113.83680 1.000 70.39205  ? 404 LEU 2 H    1 
ATOM 5361  H HA   . LEU A 1 404 ? 89.26561  98.16963  111.44010 1.000 70.39205  ? 404 LEU 2 HA   1 
ATOM 5362  H HB2  . LEU A 1 404 ? 89.38183  96.09038  113.31377 1.000 70.39205  ? 404 LEU 2 HB2  1 
ATOM 5363  H HB3  . LEU A 1 404 ? 89.76214  95.78496  111.80845 1.000 70.39205  ? 404 LEU 2 HB3  1 
ATOM 5364  H HG   . LEU A 1 404 ? 91.59723  97.15782  111.94041 1.000 70.39205  ? 404 LEU 2 HG   1 
ATOM 5365  H HD11 . LEU A 1 404 ? 92.15725  98.22118  113.97686 1.000 70.39205  ? 404 LEU 2 HD11 1 
ATOM 5366  H HD12 . LEU A 1 404 ? 90.87355  98.84955  113.28595 1.000 70.39205  ? 404 LEU 2 HD12 1 
ATOM 5367  H HD13 . LEU A 1 404 ? 90.70810  97.85574  114.51438 1.000 70.39205  ? 404 LEU 2 HD13 1 
ATOM 5368  H HD21 . LEU A 1 404 ? 92.87126  96.00240  113.50272 1.000 70.39205  ? 404 LEU 2 HD21 1 
ATOM 5369  H HD22 . LEU A 1 404 ? 91.54363  95.43942  114.16998 1.000 70.39205  ? 404 LEU 2 HD22 1 
ATOM 5370  H HD23 . LEU A 1 404 ? 91.94363  94.99405  112.69822 1.000 70.39205  ? 404 LEU 2 HD23 1 
ATOM 5371  N N    . HIS A 1 405 ? 87.74238  96.96529  109.92210 1.000 69.58345  ? 405 HIS 2 N    1 
ATOM 5372  C CA   . HIS A 1 405 ? 86.73806  96.37046  109.04996 1.000 69.58345  ? 405 HIS 2 CA   1 
ATOM 5373  C C    . HIS A 1 405 ? 87.43221  95.59754  107.94059 1.000 69.58345  ? 405 HIS 2 C    1 
ATOM 5374  O O    . HIS A 1 405 ? 88.32451  96.12956  107.27597 1.000 69.58345  ? 405 HIS 2 O    1 
ATOM 5375  C CB   . HIS A 1 405 ? 85.82259  97.44370  108.45914 1.000 69.58345  ? 405 HIS 2 CB   1 
ATOM 5376  C CG   . HIS A 1 405 ? 84.94368  98.10519  109.47150 1.000 69.58345  ? 405 HIS 2 CG   1 
ATOM 5377  N ND1  . HIS A 1 405 ? 85.38305  99.12998  110.28037 1.000 69.58345  ? 405 HIS 2 ND1  1 
ATOM 5378  C CD2  . HIS A 1 405 ? 83.65007  97.88948  109.80572 1.000 69.58345  ? 405 HIS 2 CD2  1 
ATOM 5379  C CE1  . HIS A 1 405 ? 84.39800  99.51772  111.06974 1.000 69.58345  ? 405 HIS 2 CE1  1 
ATOM 5380  N NE2  . HIS A 1 405 ? 83.33520  98.78127  110.80146 1.000 69.58345  ? 405 HIS 2 NE2  1 
ATOM 5381  H H    . HIS A 1 405 ? 88.40655  97.31182  109.49968 1.000 69.58345  ? 405 HIS 2 H    1 
ATOM 5382  H HA   . HIS A 1 405 ? 86.19280  95.74944  109.55744 1.000 69.58345  ? 405 HIS 2 HA   1 
ATOM 5383  H HB2  . HIS A 1 405 ? 86.37084  98.13043  108.04909 1.000 69.58345  ? 405 HIS 2 HB2  1 
ATOM 5384  H HB3  . HIS A 1 405 ? 85.25140  97.03512  107.78990 1.000 69.58345  ? 405 HIS 2 HB3  1 
ATOM 5385  H HD2  . HIS A 1 405 ? 83.08058  97.25666  109.43093 1.000 69.58345  ? 405 HIS 2 HD2  1 
ATOM 5386  H HE1  . HIS A 1 405 ? 84.44485  100.19433 111.70588 1.000 69.58345  ? 405 HIS 2 HE1  1 
ATOM 5387  H HE2  . HIS A 1 405 ? 82.57021  98.84856  111.18864 1.000 69.58345  ? 405 HIS 2 HE2  1 
ATOM 5388  N N    . SER A 1 406 ? 87.01076  94.35442  107.73319 1.000 66.43061  ? 406 SER 2 N    1 
ATOM 5389  C CA   . SER A 1 406 ? 87.66457  93.46152  106.77930 1.000 66.43061  ? 406 SER 2 CA   1 
ATOM 5390  C C    . SER A 1 406 ? 87.38135  93.93443  105.36154 1.000 66.43061  ? 406 SER 2 C    1 
ATOM 5391  O O    . SER A 1 406 ? 86.28214  93.74551  104.83855 1.000 66.43061  ? 406 SER 2 O    1 
ATOM 5392  C CB   . SER A 1 406 ? 87.17928  92.03208  106.98240 1.000 66.43061  ? 406 SER 2 CB   1 
ATOM 5393  O OG   . SER A 1 406 ? 85.79526  91.92384  106.69980 1.000 66.43061  ? 406 SER 2 OG   1 
ATOM 5394  H H    . SER A 1 406 ? 86.33984  93.99930  108.13755 1.000 66.43061  ? 406 SER 2 H    1 
ATOM 5395  H HA   . SER A 1 406 ? 88.62315  93.48313  106.91685 1.000 66.43061  ? 406 SER 2 HA   1 
ATOM 5396  H HB2  . SER A 1 406 ? 87.66999  91.44498  106.38653 1.000 66.43061  ? 406 SER 2 HB2  1 
ATOM 5397  H HB3  . SER A 1 406 ? 87.33421  91.77389  107.90441 1.000 66.43061  ? 406 SER 2 HB3  1 
ATOM 5398  H HG   . SER A 1 406 ? 85.65607  92.05598  105.88195 1.000 66.43061  ? 406 SER 2 HG   1 
ATOM 5399  N N    . ALA A 1 407 ? 88.37499  94.55210  104.73253 1.000 65.65616  ? 407 ALA 2 N    1 
ATOM 5400  C CA   . ALA A 1 407 ? 88.27282  94.97160  103.33515 1.000 65.65616  ? 407 ALA 2 CA   1 
ATOM 5401  C C    . ALA A 1 407 ? 88.92784  93.94016  102.41834 1.000 65.65616  ? 407 ALA 2 C    1 
ATOM 5402  O O    . ALA A 1 407 ? 89.84119  94.23788  101.64993 1.000 65.65616  ? 407 ALA 2 O    1 
ATOM 5403  C CB   . ALA A 1 407 ? 88.89957  96.34900  103.15179 1.000 65.65616  ? 407 ALA 2 CB   1 
ATOM 5404  H H    . ALA A 1 407 ? 89.13080  94.74140  105.09635 1.000 65.65616  ? 407 ALA 2 H    1 
ATOM 5405  H HA   . ALA A 1 407 ? 87.33737  95.03810  103.08876 1.000 65.65616  ? 407 ALA 2 HA   1 
ATOM 5406  H HB1  . ALA A 1 407 ? 88.82444  96.60762  102.22014 1.000 65.65616  ? 407 ALA 2 HB1  1 
ATOM 5407  H HB2  . ALA A 1 407 ? 88.43001  96.98690  103.71159 1.000 65.65616  ? 407 ALA 2 HB2  1 
ATOM 5408  H HB3  . ALA A 1 407 ? 89.83375  96.30680  103.40942 1.000 65.65616  ? 407 ALA 2 HB3  1 
ATOM 5409  N N    . GLY A 1 408 ? 88.44106  92.70543  102.50922 1.000 62.20335  ? 408 GLY 2 N    1 
ATOM 5410  C CA   . GLY A 1 408 ? 88.93985  91.63300  101.67310 1.000 62.20335  ? 408 GLY 2 CA   1 
ATOM 5411  C C    . GLY A 1 408 ? 90.20232  90.99323  102.21956 1.000 62.20335  ? 408 GLY 2 C    1 
ATOM 5412  O O    . GLY A 1 408 ? 90.71839  91.34047  103.28231 1.000 62.20335  ? 408 GLY 2 O    1 
ATOM 5413  H H    . GLY A 1 408 ? 87.81738  92.46763  103.05129 1.000 62.20335  ? 408 GLY 2 H    1 
ATOM 5414  H HA2  . GLY A 1 408 ? 88.26001  90.94561  101.59410 1.000 62.20335  ? 408 GLY 2 HA2  1 
ATOM 5415  H HA3  . GLY A 1 408 ? 89.13085  91.97774  100.78664 1.000 62.20335  ? 408 GLY 2 HA3  1 
ATOM 5416  N N    . VAL A 1 409 ? 90.70952  90.02847  101.45149 1.000 56.97255  ? 409 VAL 2 N    1 
ATOM 5417  C CA   . VAL A 1 409 ? 91.87255  89.23768  101.82466 1.000 56.97255  ? 409 VAL 2 CA   1 
ATOM 5418  C C    . VAL A 1 409 ? 92.80105  89.14191  100.62262 1.000 56.97255  ? 409 VAL 2 C    1 
ATOM 5419  O O    . VAL A 1 409 ? 92.40918  89.40276  99.48450  1.000 56.97255  ? 409 VAL 2 O    1 
ATOM 5420  C CB   . VAL A 1 409 ? 91.46997  87.83235  102.31624 1.000 56.97255  ? 409 VAL 2 CB   1 
ATOM 5421  C CG1  . VAL A 1 409 ? 91.04408  86.97372  101.15188 1.000 56.97255  ? 409 VAL 2 CG1  1 
ATOM 5422  C CG2  . VAL A 1 409 ? 92.60679  87.17602  103.07158 1.000 56.97255  ? 409 VAL 2 CG2  1 
ATOM 5423  H H    . VAL A 1 409 ? 90.38419  89.81154  100.68567 1.000 56.97255  ? 409 VAL 2 H    1 
ATOM 5424  H HA   . VAL A 1 409 ? 92.35085  89.68587  102.53934 1.000 56.97255  ? 409 VAL 2 HA   1 
ATOM 5425  H HB   . VAL A 1 409 ? 90.71543  87.91263  102.92043 1.000 56.97255  ? 409 VAL 2 HB   1 
ATOM 5426  H HG11 . VAL A 1 409 ? 90.52750  86.22492  101.48810 1.000 56.97255  ? 409 VAL 2 HG11 1 
ATOM 5427  H HG12 . VAL A 1 409 ? 90.49911  87.50692  100.55224 1.000 56.97255  ? 409 VAL 2 HG12 1 
ATOM 5428  H HG13 . VAL A 1 409 ? 91.82923  86.65020  100.68420 1.000 56.97255  ? 409 VAL 2 HG13 1 
ATOM 5429  H HG21 . VAL A 1 409 ? 92.25447  86.42411  103.57304 1.000 56.97255  ? 409 VAL 2 HG21 1 
ATOM 5430  H HG22 . VAL A 1 409 ? 93.27466  86.86497  102.44148 1.000 56.97255  ? 409 VAL 2 HG22 1 
ATOM 5431  H HG23 . VAL A 1 409 ? 92.99801  87.82157  103.68062 1.000 56.97255  ? 409 VAL 2 HG23 1 
ATOM 5432  N N    . THR A 1 410 ? 94.04999  88.76631  100.88950 1.000 58.56518  ? 410 THR 2 N    1 
ATOM 5433  C CA   . THR A 1 410 ? 95.05855  88.60839  99.85355  1.000 58.56518  ? 410 THR 2 CA   1 
ATOM 5434  C C    . THR A 1 410 ? 95.84484  87.33572  100.11803 1.000 58.56518  ? 410 THR 2 C    1 
ATOM 5435  O O    . THR A 1 410 ? 95.95200  86.88644  101.25921 1.000 58.56518  ? 410 THR 2 O    1 
ATOM 5436  C CB   . THR A 1 410 ? 96.01104  89.80868  99.81415  1.000 58.56518  ? 410 THR 2 CB   1 
ATOM 5437  O OG1  . THR A 1 410 ? 95.25522  91.02290  99.88713  1.000 58.56518  ? 410 THR 2 OG1  1 
ATOM 5438  C CG2  . THR A 1 410 ? 96.83792  89.80701  98.54429  1.000 58.56518  ? 410 THR 2 CG2  1 
ATOM 5439  H H    . THR A 1 410 ? 94.34078  88.59584  101.68053 1.000 58.56518  ? 410 THR 2 H    1 
ATOM 5440  H HA   . THR A 1 410 ? 94.62922  88.52237  98.99071  1.000 58.56518  ? 410 THR 2 HA   1 
ATOM 5441  H HB   . THR A 1 410 ? 96.61633  89.76225  100.57070 1.000 58.56518  ? 410 THR 2 HB   1 
ATOM 5442  H HG1  . THR A 1 410 ? 95.77193  91.68498  99.86386  1.000 58.56518  ? 410 THR 2 HG1  1 
ATOM 5443  H HG21 . THR A 1 410 ? 97.36050  90.62277  98.49194  1.000 58.56518  ? 410 THR 2 HG21 1 
ATOM 5444  H HG22 . THR A 1 410 ? 97.44152  89.04841  98.53686  1.000 58.56518  ? 410 THR 2 HG22 1 
ATOM 5445  H HG23 . THR A 1 410 ? 96.25577  89.75899  97.77144  1.000 58.56518  ? 410 THR 2 HG23 1 
ATOM 5446  N N    . LEU A 1 411 ? 96.39362  86.75544  99.05479  1.000 56.63951  ? 411 LEU 2 N    1 
ATOM 5447  C CA   . LEU A 1 411 ? 97.22847  85.56277  99.15595  1.000 56.63951  ? 411 LEU 2 CA   1 
ATOM 5448  C C    . LEU A 1 411 ? 98.51367  85.81845  98.38697  1.000 56.63951  ? 411 LEU 2 C    1 
ATOM 5449  O O    . LEU A 1 411 ? 98.51462  85.79803  97.15233  1.000 56.63951  ? 411 LEU 2 O    1 
ATOM 5450  C CB   . LEU A 1 411 ? 96.50845  84.33194  98.61353  1.000 56.63951  ? 411 LEU 2 CB   1 
ATOM 5451  C CG   . LEU A 1 411 ? 97.29807  83.03538  98.77827  1.000 56.63951  ? 411 LEU 2 CG   1 
ATOM 5452  C CD1  . LEU A 1 411 ? 96.41843  81.93759  99.34401  1.000 56.63951  ? 411 LEU 2 CD1  1 
ATOM 5453  C CD2  . LEU A 1 411 ? 97.90213  82.60927  97.45416  1.000 56.63951  ? 411 LEU 2 CD2  1 
ATOM 5454  H H    . LEU A 1 411 ? 96.29617  87.04058  98.24926  1.000 56.63951  ? 411 LEU 2 H    1 
ATOM 5455  H HA   . LEU A 1 411 ? 97.45643  85.39991  100.08447 1.000 56.63951  ? 411 LEU 2 HA   1 
ATOM 5456  H HB2  . LEU A 1 411 ? 95.66687  84.22950  99.08455  1.000 56.63951  ? 411 LEU 2 HB2  1 
ATOM 5457  H HB3  . LEU A 1 411 ? 96.34154  84.46016  97.66681  1.000 56.63951  ? 411 LEU 2 HB3  1 
ATOM 5458  H HG   . LEU A 1 411 ? 98.02446  83.18706  99.40300  1.000 56.63951  ? 411 LEU 2 HG   1 
ATOM 5459  H HD11 . LEU A 1 411 ? 96.92628  81.11152  99.37373  1.000 56.63951  ? 411 LEU 2 HD11 1 
ATOM 5460  H HD12 . LEU A 1 411 ? 96.13934  82.18680  100.23888 1.000 56.63951  ? 411 LEU 2 HD12 1 
ATOM 5461  H HD13 . LEU A 1 411 ? 95.64231  81.82843  98.77394  1.000 56.63951  ? 411 LEU 2 HD13 1 
ATOM 5462  H HD21 . LEU A 1 411 ? 98.41169  81.79498  97.58826  1.000 56.63951  ? 411 LEU 2 HD21 1 
ATOM 5463  H HD22 . LEU A 1 411 ? 97.18770  82.45123  96.81744  1.000 56.63951  ? 411 LEU 2 HD22 1 
ATOM 5464  H HD23 . LEU A 1 411 ? 98.48465  83.31351  97.13036  1.000 56.63951  ? 411 LEU 2 HD23 1 
ATOM 5465  N N    . SER A 1 412 ? 99.60402  86.04804  99.11076  1.000 62.23146  ? 412 SER 2 N    1 
ATOM 5466  C CA   . SER A 1 412 ? 100.88813 86.38453  98.51393  1.000 62.23146  ? 412 SER 2 CA   1 
ATOM 5467  C C    . SER A 1 412 ? 101.80701 85.17658  98.57738  1.000 62.23146  ? 412 SER 2 C    1 
ATOM 5468  O O    . SER A 1 412 ? 102.04690 84.63118  99.65766  1.000 62.23146  ? 412 SER 2 O    1 
ATOM 5469  C CB   . SER A 1 412 ? 101.52942 87.57369  99.23123  1.000 62.23146  ? 412 SER 2 CB   1 
ATOM 5470  O OG   . SER A 1 412 ? 102.53128 88.17277  98.42948  1.000 62.23146  ? 412 SER 2 OG   1 
ATOM 5471  H H    . SER A 1 412 ? 99.62338  86.01609  99.96979  1.000 62.23146  ? 412 SER 2 H    1 
ATOM 5472  H HA   . SER A 1 412 ? 100.76451 86.61944  97.58462  1.000 62.23146  ? 412 SER 2 HA   1 
ATOM 5473  H HB2  . SER A 1 412 ? 100.84383 88.23277  99.42279  1.000 62.23146  ? 412 SER 2 HB2  1 
ATOM 5474  H HB3  . SER A 1 412 ? 101.93143 87.26459  100.05787 1.000 62.23146  ? 412 SER 2 HB3  1 
ATOM 5475  H HG   . SER A 1 412 ? 102.87546 88.82177  98.83696  1.000 62.23146  ? 412 SER 2 HG   1 
ATOM 5476  N N    . THR A 1 413 ? 102.32464 84.77053  97.42453  1.000 59.62185  ? 413 THR 2 N    1 
ATOM 5477  C CA   . THR A 1 413 ? 103.22595 83.63423  97.33066  1.000 59.62185  ? 413 THR 2 CA   1 
ATOM 5478  C C    . THR A 1 413 ? 104.52423 84.09155  96.68740  1.000 59.62185  ? 413 THR 2 C    1 
ATOM 5479  O O    . THR A 1 413 ? 104.50672 84.76413  95.65293  1.000 59.62185  ? 413 THR 2 O    1 
ATOM 5480  C CB   . THR A 1 413 ? 102.60712 82.49290  96.51511  1.000 59.62185  ? 413 THR 2 CB   1 
ATOM 5481  O OG1  . THR A 1 413 ? 103.60680 81.50942  96.23321  1.000 59.62185  ? 413 THR 2 OG1  1 
ATOM 5482  C CG2  . THR A 1 413 ? 102.03761 83.00065  95.20678  1.000 59.62185  ? 413 THR 2 CG2  1 
ATOM 5483  H H    . THR A 1 413 ? 102.16536 85.14874  96.66895  1.000 59.62185  ? 413 THR 2 H    1 
ATOM 5484  H HA   . THR A 1 413 ? 103.42840 83.29973  98.21749  1.000 59.62185  ? 413 THR 2 HA   1 
ATOM 5485  H HB   . THR A 1 413 ? 101.87963 82.09544  97.01535  1.000 59.62185  ? 413 THR 2 HB   1 
ATOM 5486  H HG1  . THR A 1 413 ? 103.92007 81.20372  96.95002  1.000 59.62185  ? 413 THR 2 HG1  1 
ATOM 5487  H HG21 . THR A 1 413 ? 101.73081 82.25219  94.67145  1.000 59.62185  ? 413 THR 2 HG21 1 
ATOM 5488  H HG22 . THR A 1 413 ? 101.28782 83.59192  95.37420  1.000 59.62185  ? 413 THR 2 HG22 1 
ATOM 5489  H HG23 . THR A 1 413 ? 102.71777 83.47735  94.71132  1.000 59.62185  ? 413 THR 2 HG23 1 
ATOM 5490  N N    . GLN A 1 414 ? 105.64772 83.73775  97.30556  1.000 59.86329  ? 414 GLN 2 N    1 
ATOM 5491  C CA   . GLN A 1 414 ? 106.96118 84.11637  96.80844  1.000 59.86329  ? 414 GLN 2 CA   1 
ATOM 5492  C C    . GLN A 1 414 ? 107.83108 82.88085  96.65045  1.000 59.86329  ? 414 GLN 2 C    1 
ATOM 5493  O O    . GLN A 1 414 ? 107.72621 81.92392  97.42614  1.000 59.86329  ? 414 GLN 2 O    1 
ATOM 5494  C CB   . GLN A 1 414 ? 107.63692 85.13697  97.72846  1.000 59.86329  ? 414 GLN 2 CB   1 
ATOM 5495  C CG   . GLN A 1 414 ? 108.07466 84.60317  99.06982  1.000 59.86329  ? 414 GLN 2 CG   1 
ATOM 5496  C CD   . GLN A 1 414 ? 108.50532 85.71195  100.00724 1.000 59.86329  ? 414 GLN 2 CD   1 
ATOM 5497  O OE1  . GLN A 1 414 ? 107.73566 86.15533  100.85769 1.000 59.86329  ? 414 GLN 2 OE1  1 
ATOM 5498  N NE2  . GLN A 1 414 ? 109.73945 86.17266  99.84995  1.000 59.86329  ? 414 GLN 2 NE2  1 
ATOM 5499  H H    . GLN A 1 414 ? 105.67343 83.26990  98.02663  1.000 59.86329  ? 414 GLN 2 H    1 
ATOM 5500  H HA   . GLN A 1 414 ? 106.87050 84.51488  95.93293  1.000 59.86329  ? 414 GLN 2 HA   1 
ATOM 5501  H HB2  . GLN A 1 414 ? 108.42482 85.48188  97.27995  1.000 59.86329  ? 414 GLN 2 HB2  1 
ATOM 5502  H HB3  . GLN A 1 414 ? 107.01560 85.86188  97.89501  1.000 59.86329  ? 414 GLN 2 HB3  1 
ATOM 5503  H HG2  . GLN A 1 414 ? 107.33201 84.13300  99.47875  1.000 59.86329  ? 414 GLN 2 HG2  1 
ATOM 5504  H HG3  . GLN A 1 414 ? 108.82694 84.00313  98.94846  1.000 59.86329  ? 414 GLN 2 HG3  1 
ATOM 5505  H HE21 . GLN A 1 414 ? 110.24949 85.83870  99.24339  1.000 59.86329  ? 414 GLN 2 HE21 1 
ATOM 5506  H HE22 . GLN A 1 414 ? 110.03082 86.80235  100.35795 1.000 59.86329  ? 414 GLN 2 HE22 1 
ATOM 5507  N N    . PHE A 1 415 ? 108.68723 82.91911  95.63565  1.000 60.52571  ? 415 PHE 2 N    1 
ATOM 5508  C CA   . PHE A 1 415 ? 109.44145 81.76901  95.16908  1.000 60.52571  ? 415 PHE 2 CA   1 
ATOM 5509  C C    . PHE A 1 415 ? 110.93744 82.02164  95.28806  1.000 60.52571  ? 415 PHE 2 C    1 
ATOM 5510  O O    . PHE A 1 415 ? 111.41726 83.13936  95.08141  1.000 60.52571  ? 415 PHE 2 O    1 
ATOM 5511  C CB   . PHE A 1 415 ? 109.08385 81.46101  93.71555  1.000 60.52571  ? 415 PHE 2 CB   1 
ATOM 5512  C CG   . PHE A 1 415 ? 107.60840 81.35512  93.46766  1.000 60.52571  ? 415 PHE 2 CG   1 
ATOM 5513  C CD1  . PHE A 1 415 ? 106.78874 80.70241  94.36219  1.000 60.52571  ? 415 PHE 2 CD1  1 
ATOM 5514  C CD2  . PHE A 1 415 ? 107.03894 81.93857  92.35908  1.000 60.52571  ? 415 PHE 2 CD2  1 
ATOM 5515  C CE1  . PHE A 1 415 ? 105.43659 80.60924  94.13664  1.000 60.52571  ? 415 PHE 2 CE1  1 
ATOM 5516  C CE2  . PHE A 1 415 ? 105.68900 81.85394  92.13165  1.000 60.52571  ? 415 PHE 2 CE2  1 
ATOM 5517  C CZ   . PHE A 1 415 ? 104.88568 81.19046  93.02297  1.000 60.52571  ? 415 PHE 2 CZ   1 
ATOM 5518  H H    . PHE A 1 415 ? 108.85015 83.63224  95.18383  1.000 60.52571  ? 415 PHE 2 H    1 
ATOM 5519  H HA   . PHE A 1 415 ? 109.22175 80.99465  95.70983  1.000 60.52571  ? 415 PHE 2 HA   1 
ATOM 5520  H HB2  . PHE A 1 415 ? 109.42723 82.17212  93.15229  1.000 60.52571  ? 415 PHE 2 HB2  1 
ATOM 5521  H HB3  . PHE A 1 415 ? 109.48920 80.61640  93.46449  1.000 60.52571  ? 415 PHE 2 HB3  1 
ATOM 5522  H HD1  . PHE A 1 415 ? 107.15873 80.30489  95.11638  1.000 60.52571  ? 415 PHE 2 HD1  1 
ATOM 5523  H HD2  . PHE A 1 415 ? 107.57880 82.38843  91.75738  1.000 60.52571  ? 415 PHE 2 HD2  1 
ATOM 5524  H HE1  . PHE A 1 415 ? 104.89413 80.15996  94.74396  1.000 60.52571  ? 415 PHE 2 HE1  1 
ATOM 5525  H HE2  . PHE A 1 415 ? 105.31925 82.24790  91.37498  1.000 60.52571  ? 415 PHE 2 HE2  1 
ATOM 5526  H HZ   . PHE A 1 415 ? 103.97015 81.13102  92.87064  1.000 60.52571  ? 415 PHE 2 HZ   1 
ATOM 5527  N N    . THR A 1 416 ? 111.66970 80.96133  95.61963  1.000 66.98395  ? 416 THR 2 N    1 
ATOM 5528  C CA   . THR A 1 416 ? 113.11748 81.03083  95.75770  1.000 66.98395  ? 416 THR 2 CA   1 
ATOM 5529  C C    . THR A 1 416 ? 113.69137 79.67220  95.37516  1.000 66.98395  ? 416 THR 2 C    1 
ATOM 5530  O O    . THR A 1 416 ? 112.94990 78.79620  94.91905  1.000 66.98395  ? 416 THR 2 O    1 
ATOM 5531  C CB   . THR A 1 416 ? 113.49651 81.42134  97.19174  1.000 66.98395  ? 416 THR 2 CB   1 
ATOM 5532  O OG1  . THR A 1 416 ? 112.64710 82.48532  97.63519  1.000 66.98395  ? 416 THR 2 OG1  1 
ATOM 5533  C CG2  . THR A 1 416 ? 114.94311 81.89511  97.28264  1.000 66.98395  ? 416 THR 2 CG2  1 
ATOM 5534  H H    . THR A 1 416 ? 111.34453 80.18004  95.77277  1.000 66.98395  ? 416 THR 2 H    1 
ATOM 5535  H HA   . THR A 1 416 ? 113.46793 81.69806  95.14762  1.000 66.98395  ? 416 THR 2 HA   1 
ATOM 5536  H HB   . THR A 1 416 ? 113.38619 80.65543  97.77627  1.000 66.98395  ? 416 THR 2 HB   1 
ATOM 5537  H HG1  . THR A 1 416 ? 112.83083 82.68931  98.42887  1.000 66.98395  ? 416 THR 2 HG1  1 
ATOM 5538  H HG21 . THR A 1 416 ? 115.01089 82.62321  97.92006  1.000 66.98395  ? 416 THR 2 HG21 1 
ATOM 5539  H HG22 . THR A 1 416 ? 115.51215 81.16737  97.57859  1.000 66.98395  ? 416 THR 2 HG22 1 
ATOM 5540  H HG23 . THR A 1 416 ? 115.25191 82.20754  96.41801  1.000 66.98395  ? 416 THR 2 HG23 1 
ATOM 5541  N N    . ASP A 1 417 ? 114.99606 79.47343  95.55173  1.000 71.02753  ? 417 ASP 2 N    1 
ATOM 5542  C CA   . ASP A 1 417 ? 115.61832 78.17346  95.34940  1.000 71.02753  ? 417 ASP 2 CA   1 
ATOM 5543  C C    . ASP A 1 417 ? 115.23264 77.16428  96.42596  1.000 71.02753  ? 417 ASP 2 C    1 
ATOM 5544  O O    . ASP A 1 417 ? 115.75282 76.04418  96.42444  1.000 71.02753  ? 417 ASP 2 O    1 
ATOM 5545  C CB   . ASP A 1 417 ? 117.13909 78.32366  95.29768  1.000 71.02753  ? 417 ASP 2 CB   1 
ATOM 5546  C CG   . ASP A 1 417 ? 117.61364 79.00011  94.02816  1.000 71.02753  ? 417 ASP 2 CG   1 
ATOM 5547  O OD1  . ASP A 1 417 ? 116.83891 79.04694  93.05098  1.000 71.02753  ? 417 ASP 2 OD1  1 
ATOM 5548  O OD2  . ASP A 1 417 ? 118.76441 79.48154  94.00448  1.000 71.02753  ? 417 ASP 2 OD2  1 
ATOM 5549  H H    . ASP A 1 417 ? 115.55660 80.08309  95.77174  1.000 71.02753  ? 417 ASP 2 H    1 
ATOM 5550  H HA   . ASP A 1 417 ? 115.32389 77.81605  94.49734  1.000 71.02753  ? 417 ASP 2 HA   1 
ATOM 5551  H HB2  . ASP A 1 417 ? 117.42941 78.85987  96.05193  1.000 71.02753  ? 417 ASP 2 HB2  1 
ATOM 5552  H HB3  . ASP A 1 417 ? 117.54615 77.44386  95.34008  1.000 71.02753  ? 417 ASP 2 HB3  1 
ATOM 5553  N N    . PHE A 1 418 ? 114.33964 77.53559  97.34399  1.000 69.84874  ? 418 PHE 2 N    1 
ATOM 5554  C CA   . PHE A 1 418 ? 113.84627 76.62460  98.36677  1.000 69.84874  ? 418 PHE 2 CA   1 
ATOM 5555  C C    . PHE A 1 418 ? 112.32781 76.55798  98.27839  1.000 69.84874  ? 418 PHE 2 C    1 
ATOM 5556  O O    . PHE A 1 418 ? 111.73863 77.07088  97.32204  1.000 69.84874  ? 418 PHE 2 O    1 
ATOM 5557  C CB   . PHE A 1 418 ? 114.29502 77.08351  99.75629  1.000 69.84874  ? 418 PHE 2 CB   1 
ATOM 5558  C CG   . PHE A 1 418 ? 115.78439 77.05168  99.95011  1.000 69.84874  ? 418 PHE 2 CG   1 
ATOM 5559  C CD1  . PHE A 1 418 ? 116.44347 75.85356  100.16358 1.000 69.84874  ? 418 PHE 2 CD1  1 
ATOM 5560  C CD2  . PHE A 1 418 ? 116.52414 78.22220  99.92685  1.000 69.84874  ? 418 PHE 2 CD2  1 
ATOM 5561  C CE1  . PHE A 1 418 ? 117.81233 75.82260  100.34055 1.000 69.84874  ? 418 PHE 2 CE1  1 
ATOM 5562  C CE2  . PHE A 1 418 ? 117.89242 78.19704  100.10541 1.000 69.84874  ? 418 PHE 2 CE2  1 
ATOM 5563  C CZ   . PHE A 1 418 ? 118.53702 76.99607  100.31320 1.000 69.84874  ? 418 PHE 2 CZ   1 
ATOM 5564  H H    . PHE A 1 418 ? 114.00601 78.32327  97.40906  1.000 69.84874  ? 418 PHE 2 H    1 
ATOM 5565  H HA   . PHE A 1 418 ? 114.19715 75.73409  98.21306  1.000 69.84874  ? 418 PHE 2 HA   1 
ATOM 5566  H HB2  . PHE A 1 418 ? 113.99708 77.99595  99.89499  1.000 69.84874  ? 418 PHE 2 HB2  1 
ATOM 5567  H HB3  . PHE A 1 418 ? 113.90191 76.50329  100.42630 1.000 69.84874  ? 418 PHE 2 HB3  1 
ATOM 5568  H HD1  . PHE A 1 418 ? 115.95943 75.05925  100.18140 1.000 69.84874  ? 418 PHE 2 HD1  1 
ATOM 5569  H HD2  . PHE A 1 418 ? 116.09417 79.03452  99.78577  1.000 69.84874  ? 418 PHE 2 HD2  1 
ATOM 5570  H HE1  . PHE A 1 418 ? 118.24474 75.01128  100.48162 1.000 69.84874  ? 418 PHE 2 HE1  1 
ATOM 5571  H HE2  . PHE A 1 418 ? 118.37929 78.98911  100.08598 1.000 69.84874  ? 418 PHE 2 HE2  1 
ATOM 5572  H HZ   . PHE A 1 418 ? 119.45892 76.97672  100.43429 1.000 69.84874  ? 418 PHE 2 HZ   1 
ATOM 5573  N N    . VAL A 1 419 ? 111.68961 75.92419  99.25442  1.000 63.21936  ? 419 VAL 2 N    1 
ATOM 5574  C CA   . VAL A 1 419 ? 110.23819 75.78817  99.28110  1.000 63.21936  ? 419 VAL 2 CA   1 
ATOM 5575  C C    . VAL A 1 419 ? 109.61339 77.17288  99.18835  1.000 63.21936  ? 419 VAL 2 C    1 
ATOM 5576  O O    . VAL A 1 419 ? 110.07471 78.11768  99.83806  1.000 63.21936  ? 419 VAL 2 O    1 
ATOM 5577  C CB   . VAL A 1 419 ? 109.77759 75.06412  100.55699 1.000 63.21936  ? 419 VAL 2 CB   1 
ATOM 5578  C CG1  . VAL A 1 419 ? 110.38224 73.67084  100.62870 1.000 63.21936  ? 419 VAL 2 CG1  1 
ATOM 5579  C CG2  . VAL A 1 419 ? 110.13502 75.87647  101.79700 1.000 63.21936  ? 419 VAL 2 CG2  1 
ATOM 5580  H H    . VAL A 1 419 ? 112.08235 75.55799  99.92549  1.000 63.21936  ? 419 VAL 2 H    1 
ATOM 5581  H HA   . VAL A 1 419 ? 109.94881 75.26964  98.51427  1.000 63.21936  ? 419 VAL 2 HA   1 
ATOM 5582  H HB   . VAL A 1 419 ? 108.81256 74.96823  100.53240 1.000 63.21936  ? 419 VAL 2 HB   1 
ATOM 5583  H HG11 . VAL A 1 419 ? 109.98723 73.19487  101.37620 1.000 63.21936  ? 419 VAL 2 HG11 1 
ATOM 5584  H HG12 . VAL A 1 419 ? 110.19335 73.20175  99.80096  1.000 63.21936  ? 419 VAL 2 HG12 1 
ATOM 5585  H HG13 . VAL A 1 419 ? 111.34099 73.74635  100.75501 1.000 63.21936  ? 419 VAL 2 HG13 1 
ATOM 5586  H HG21 . VAL A 1 419 ? 110.09458 75.29950  102.57507 1.000 63.21936  ? 419 VAL 2 HG21 1 
ATOM 5587  H HG22 . VAL A 1 419 ? 111.03179 76.23227  101.70133 1.000 63.21936  ? 419 VAL 2 HG22 1 
ATOM 5588  H HG23 . VAL A 1 419 ? 109.50154 76.60468  101.89190 1.000 63.21936  ? 419 VAL 2 HG23 1 
ATOM 5589  N N    . SER A 1 420 ? 108.56436 77.29560  98.38050  1.000 59.77326  ? 420 SER 2 N    1 
ATOM 5590  C CA   . SER A 1 420 ? 107.87592 78.57066  98.24500  1.000 59.77326  ? 420 SER 2 CA   1 
ATOM 5591  C C    . SER A 1 420 ? 107.26606 78.98165  99.57633  1.000 59.77326  ? 420 SER 2 C    1 
ATOM 5592  O O    . SER A 1 420 ? 106.92090 78.13499  100.40376 1.000 59.77326  ? 420 SER 2 O    1 
ATOM 5593  C CB   . SER A 1 420 ? 106.78444 78.46885  97.18407  1.000 59.77326  ? 420 SER 2 CB   1 
ATOM 5594  O OG   . SER A 1 420 ? 107.22819 77.71574  96.07139  1.000 59.77326  ? 420 SER 2 OG   1 
ATOM 5595  H H    . SER A 1 420 ? 108.23537 76.66005  97.90322  1.000 59.77326  ? 420 SER 2 H    1 
ATOM 5596  H HA   . SER A 1 420 ? 108.50817 79.25297  97.97157  1.000 59.77326  ? 420 SER 2 HA   1 
ATOM 5597  H HB2  . SER A 1 420 ? 106.00953 78.03106  97.57081  1.000 59.77326  ? 420 SER 2 HB2  1 
ATOM 5598  H HB3  . SER A 1 420 ? 106.54573 79.36125  96.88996  1.000 59.77326  ? 420 SER 2 HB3  1 
ATOM 5599  H HG   . SER A 1 420 ? 106.63444 77.70484  95.47625  1.000 59.77326  ? 420 SER 2 HG   1 
ATOM 5600  N N    . LEU A 1 421 ? 107.14539 80.28896  99.79004  1.000 58.48961  ? 421 LEU 2 N    1 
ATOM 5601  C CA   . LEU A 1 421 ? 106.53263 80.82340  100.99884 1.000 58.48961  ? 421 LEU 2 CA   1 
ATOM 5602  C C    . LEU A 1 421 ? 105.20963 81.48581  100.64718 1.000 58.48961  ? 421 LEU 2 C    1 
ATOM 5603  O O    . LEU A 1 421 ? 105.17455 82.41679  99.83776  1.000 58.48961  ? 421 LEU 2 O    1 
ATOM 5604  C CB   . LEU A 1 421 ? 107.45689 81.82858  101.68503 1.000 58.48961  ? 421 LEU 2 CB   1 
ATOM 5605  C CG   . LEU A 1 421 ? 108.85127 81.31761  102.04959 1.000 58.48961  ? 421 LEU 2 CG   1 
ATOM 5606  C CD1  . LEU A 1 421 ? 109.76455 82.48070  102.39474 1.000 58.48961  ? 421 LEU 2 CD1  1 
ATOM 5607  C CD2  . LEU A 1 421 ? 108.78520 80.32639  103.19770 1.000 58.48961  ? 421 LEU 2 CD2  1 
ATOM 5608  H H    . LEU A 1 421 ? 107.41605 80.89370  99.24175  1.000 58.48961  ? 421 LEU 2 H    1 
ATOM 5609  H HA   . LEU A 1 421 ? 106.35562 80.10459  101.62346 1.000 58.48961  ? 421 LEU 2 HA   1 
ATOM 5610  H HB2  . LEU A 1 421 ? 107.57382 82.58778  101.09442 1.000 58.48961  ? 421 LEU 2 HB2  1 
ATOM 5611  H HB3  . LEU A 1 421 ? 107.03238 82.12179  102.50604 1.000 58.48961  ? 421 LEU 2 HB3  1 
ATOM 5612  H HG   . LEU A 1 421 ? 109.23046 80.86004  101.28315 1.000 58.48961  ? 421 LEU 2 HG   1 
ATOM 5613  H HD11 . LEU A 1 421 ? 110.63840 82.13562  102.63587 1.000 58.48961  ? 421 LEU 2 HD11 1 
ATOM 5614  H HD12 . LEU A 1 421 ? 109.84005 83.06276  101.62260 1.000 58.48961  ? 421 LEU 2 HD12 1 
ATOM 5615  H HD13 . LEU A 1 421 ? 109.38379 82.96921  103.14152 1.000 58.48961  ? 421 LEU 2 HD13 1 
ATOM 5616  H HD21 . LEU A 1 421 ? 109.68646 80.05789  103.43514 1.000 58.48961  ? 421 LEU 2 HD21 1 
ATOM 5617  H HD22 . LEU A 1 421 ? 108.35491 80.75061  103.95643 1.000 58.48961  ? 421 LEU 2 HD22 1 
ATOM 5618  H HD23 . LEU A 1 421 ? 108.27238 79.55273  102.91655 1.000 58.48961  ? 421 LEU 2 HD23 1 
ATOM 5619  N N    . ASN A 1 422 ? 104.12993 81.00955  101.25695 1.000 57.52788  ? 422 ASN 2 N    1 
ATOM 5620  C CA   . ASN A 1 422 ? 102.80928 81.59090  101.08146 1.000 57.52788  ? 422 ASN 2 CA   1 
ATOM 5621  C C    . ASN A 1 422 ? 102.42809 82.38376  102.32277 1.000 57.52788  ? 422 ASN 2 C    1 
ATOM 5622  O O    . ASN A 1 422 ? 102.97012 82.17754  103.41072 1.000 57.52788  ? 422 ASN 2 O    1 
ATOM 5623  C CB   . ASN A 1 422 ? 101.75260 80.51453  100.81405 1.000 57.52788  ? 422 ASN 2 CB   1 
ATOM 5624  C CG   . ASN A 1 422 ? 101.89123 79.89176  99.44493  1.000 57.52788  ? 422 ASN 2 CG   1 
ATOM 5625  O OD1  . ASN A 1 422 ? 102.50405 80.46449  98.55165  1.000 57.52788  ? 422 ASN 2 OD1  1 
ATOM 5626  N ND2  . ASN A 1 422 ? 101.28820 78.72866  99.26235  1.000 57.52788  ? 422 ASN 2 ND2  1 
ATOM 5627  H H    . ASN A 1 422 ? 104.13900 80.33360  101.78835 1.000 57.52788  ? 422 ASN 2 H    1 
ATOM 5628  H HA   . ASN A 1 422 ? 102.81818 82.19882  100.32618 1.000 57.52788  ? 422 ASN 2 HA   1 
ATOM 5629  H HB2  . ASN A 1 422 ? 101.84291 79.81099  101.47569 1.000 57.52788  ? 422 ASN 2 HB2  1 
ATOM 5630  H HB3  . ASN A 1 422 ? 100.87108 80.91514  100.87248 1.000 57.52788  ? 422 ASN 2 HB3  1 
ATOM 5631  H HD21 . ASN A 1 422 ? 101.33551 78.33476  98.49943  1.000 57.52788  ? 422 ASN 2 HD21 1 
ATOM 5632  H HD22 . ASN A 1 422 ? 100.86222 78.35972  99.91167  1.000 57.52788  ? 422 ASN 2 HD22 1 
ATOM 5633  N N    . SER A 1 423 ? 101.48468 83.30243  102.14681 1.000 59.91295  ? 423 SER 2 N    1 
ATOM 5634  C CA   . SER A 1 423 ? 101.04057 84.14268  103.24736 1.000 59.91295  ? 423 SER 2 CA   1 
ATOM 5635  C C    . SER A 1 423 ? 99.63679  84.64399  102.96146 1.000 59.91295  ? 423 SER 2 C    1 
ATOM 5636  O O    . SER A 1 423 ? 99.38981  85.23957  101.90895 1.000 59.91295  ? 423 SER 2 O    1 
ATOM 5637  C CB   . SER A 1 423 ? 101.99212 85.32196  103.44513 1.000 59.91295  ? 423 SER 2 CB   1 
ATOM 5638  O OG   . SER A 1 423 ? 101.86178 86.24869  102.38400 1.000 59.91295  ? 423 SER 2 OG   1 
ATOM 5639  H H    . SER A 1 423 ? 101.08688 83.45762  101.40034 1.000 59.91295  ? 423 SER 2 H    1 
ATOM 5640  H HA   . SER A 1 423 ? 101.02030 83.62261  104.06540 1.000 59.91295  ? 423 SER 2 HA   1 
ATOM 5641  H HB2  . SER A 1 423 ? 101.77856 85.76509  104.28050 1.000 59.91295  ? 423 SER 2 HB2  1 
ATOM 5642  H HB3  . SER A 1 423 ? 102.90417 84.99160  103.46632 1.000 59.91295  ? 423 SER 2 HB3  1 
ATOM 5643  H HG   . SER A 1 423 ? 102.03340 85.87080  101.65384 1.000 59.91295  ? 423 SER 2 HG   1 
ATOM 5644  N N    . LEU A 1 424 ? 98.72966  84.40926  103.90112 1.000 56.61883  ? 424 LEU 2 N    1 
ATOM 5645  C CA   . LEU A 1 424 ? 97.34974  84.86281  103.79743 1.000 56.61883  ? 424 LEU 2 CA   1 
ATOM 5646  C C    . LEU A 1 424 ? 97.22335  86.15851  104.58658 1.000 56.61883  ? 424 LEU 2 C    1 
ATOM 5647  O O    . LEU A 1 424 ? 97.25392  86.14702  105.81984 1.000 56.61883  ? 424 LEU 2 O    1 
ATOM 5648  C CB   . LEU A 1 424 ? 96.39241  83.79878  104.32331 1.000 56.61883  ? 424 LEU 2 CB   1 
ATOM 5649  C CG   . LEU A 1 424 ? 94.92847  83.97982  103.93827 1.000 56.61883  ? 424 LEU 2 CG   1 
ATOM 5650  C CD1  . LEU A 1 424 ? 94.73829  83.72655  102.45799 1.000 56.61883  ? 424 LEU 2 CD1  1 
ATOM 5651  C CD2  . LEU A 1 424 ? 94.05201  83.05228  104.75335 1.000 56.61883  ? 424 LEU 2 CD2  1 
ATOM 5652  H H    . LEU A 1 424 ? 98.89435  83.97855  104.62675 1.000 56.61883  ? 424 LEU 2 H    1 
ATOM 5653  H HA   . LEU A 1 424 ? 97.13515  85.04627  102.86982 1.000 56.61883  ? 424 LEU 2 HA   1 
ATOM 5654  H HB2  . LEU A 1 424 ? 96.67800  82.93563  103.98550 1.000 56.61883  ? 424 LEU 2 HB2  1 
ATOM 5655  H HB3  . LEU A 1 424 ? 96.44036  83.79805  105.29183 1.000 56.61883  ? 424 LEU 2 HB3  1 
ATOM 5656  H HG   . LEU A 1 424 ? 94.65930  84.89270  104.12571 1.000 56.61883  ? 424 LEU 2 HG   1 
ATOM 5657  H HD11 . LEU A 1 424 ? 94.31199  84.50088  102.05869 1.000 56.61883  ? 424 LEU 2 HD11 1 
ATOM 5658  H HD12 . LEU A 1 424 ? 95.60294  83.57560  102.04646 1.000 56.61883  ? 424 LEU 2 HD12 1 
ATOM 5659  H HD13 . LEU A 1 424 ? 94.17874  82.94368  102.34200 1.000 56.61883  ? 424 LEU 2 HD13 1 
ATOM 5660  H HD21 . LEU A 1 424 ? 93.12183  83.27647  104.59324 1.000 56.61883  ? 424 LEU 2 HD21 1 
ATOM 5661  H HD22 . LEU A 1 424 ? 94.22237  82.13822  104.47915 1.000 56.61883  ? 424 LEU 2 HD22 1 
ATOM 5662  H HD23 . LEU A 1 424 ? 94.26086  83.16269  105.69417 1.000 56.61883  ? 424 LEU 2 HD23 1 
ATOM 5663  N N    . ARG A 1 425 ? 97.07372  87.26910  103.87680 1.000 62.02754  ? 425 ARG 2 N    1 
ATOM 5664  C CA   . ARG A 1 425 ? 97.08690  88.60490  104.46001 1.000 62.02754  ? 425 ARG 2 CA   1 
ATOM 5665  C C    . ARG A 1 425 ? 95.66480  89.14862  104.49817 1.000 62.02754  ? 425 ARG 2 C    1 
ATOM 5666  O O    . ARG A 1 425 ? 95.11965  89.53726  103.46172 1.000 62.02754  ? 425 ARG 2 O    1 
ATOM 5667  C CB   . ARG A 1 425 ? 97.99405  89.51951  103.64296 1.000 62.02754  ? 425 ARG 2 CB   1 
ATOM 5668  C CG   . ARG A 1 425 ? 98.31157  90.84148  104.29534 1.000 62.02754  ? 425 ARG 2 CG   1 
ATOM 5669  C CD   . ARG A 1 425 ? 99.04396  91.75243  103.33223 1.000 62.02754  ? 425 ARG 2 CD   1 
ATOM 5670  N NE   . ARG A 1 425 ? 100.41089 91.30909  103.09226 1.000 62.02754  ? 425 ARG 2 NE   1 
ATOM 5671  C CZ   . ARG A 1 425 ? 101.44115 91.58596  103.87921 1.000 62.02754  ? 425 ARG 2 CZ   1 
ATOM 5672  N NH1  . ARG A 1 425 ? 101.29941 92.30648  104.97935 1.000 62.02754  ? 425 ARG 2 NH1  1 
ATOM 5673  N NH2  . ARG A 1 425 ? 102.64640 91.12916  103.55317 1.000 62.02754  ? 425 ARG 2 NH2  1 
ATOM 5674  H H    . ARG A 1 425 ? 96.96066  87.27447  103.02441 1.000 62.02754  ? 425 ARG 2 H    1 
ATOM 5675  H HA   . ARG A 1 425 ? 97.42717  88.56360  105.36751 1.000 62.02754  ? 425 ARG 2 HA   1 
ATOM 5676  H HB2  . ARG A 1 425 ? 98.83384  89.06086  103.48484 1.000 62.02754  ? 425 ARG 2 HB2  1 
ATOM 5677  H HB3  . ARG A 1 425 ? 97.56032  89.70583  102.79567 1.000 62.02754  ? 425 ARG 2 HB3  1 
ATOM 5678  H HG2  . ARG A 1 425 ? 97.48689  91.27733  104.56096 1.000 62.02754  ? 425 ARG 2 HG2  1 
ATOM 5679  H HG3  . ARG A 1 425 ? 98.87878  90.69201  105.06782 1.000 62.02754  ? 425 ARG 2 HG3  1 
ATOM 5680  H HD2  . ARG A 1 425 ? 98.57730  91.75394  102.48194 1.000 62.02754  ? 425 ARG 2 HD2  1 
ATOM 5681  H HD3  . ARG A 1 425 ? 99.07059  92.65042  103.69411 1.000 62.02754  ? 425 ARG 2 HD3  1 
ATOM 5682  H HE   . ARG A 1 425 ? 100.56072 90.83854  102.38824 1.000 62.02754  ? 425 ARG 2 HE   1 
ATOM 5683  H HH11 . ARG A 1 425 ? 100.52800 92.60922  105.20501 1.000 62.02754  ? 425 ARG 2 HH11 1 
ATOM 5684  H HH12 . ARG A 1 425 ? 101.98423 92.47161  105.47283 1.000 62.02754  ? 425 ARG 2 HH12 1 
ATOM 5685  H HH21 . ARG A 1 425 ? 102.74982 90.65990  102.83993 1.000 62.02754  ? 425 ARG 2 HH21 1 
ATOM 5686  H HH22 . ARG A 1 425 ? 103.32262 91.30215  104.05577 1.000 62.02754  ? 425 ARG 2 HH22 1 
ATOM 5687  N N    . PHE A 1 426 ? 95.06062  89.16998  105.68272 1.000 59.53391  ? 426 PHE 2 N    1 
ATOM 5688  C CA   . PHE A 1 426 ? 93.78758  89.85262  105.86777 1.000 59.53391  ? 426 PHE 2 CA   1 
ATOM 5689  C C    . PHE A 1 426 ? 94.05775  91.33858  106.04920 1.000 59.53391  ? 426 PHE 2 C    1 
ATOM 5690  O O    . PHE A 1 426 ? 94.76564  91.73092  106.98061 1.000 59.53391  ? 426 PHE 2 O    1 
ATOM 5691  C CB   . PHE A 1 426 ? 93.04466  89.29911  107.07966 1.000 59.53391  ? 426 PHE 2 CB   1 
ATOM 5692  C CG   . PHE A 1 426 ? 92.66059  87.85895  106.95273 1.000 59.53391  ? 426 PHE 2 CG   1 
ATOM 5693  C CD1  . PHE A 1 426 ? 93.51604  86.86339  107.37371 1.000 59.53391  ? 426 PHE 2 CD1  1 
ATOM 5694  C CD2  . PHE A 1 426 ? 91.43793  87.50108  106.42057 1.000 59.53391  ? 426 PHE 2 CD2  1 
ATOM 5695  C CE1  . PHE A 1 426 ? 93.16250  85.53900  107.26162 1.000 59.53391  ? 426 PHE 2 CE1  1 
ATOM 5696  C CE2  . PHE A 1 426 ? 91.08050  86.17762  106.30530 1.000 59.53391  ? 426 PHE 2 CE2  1 
ATOM 5697  C CZ   . PHE A 1 426 ? 91.94433  85.19576  106.72672 1.000 59.53391  ? 426 PHE 2 CZ   1 
ATOM 5698  H H    . PHE A 1 426 ? 95.36803  88.79711  106.39417 1.000 59.53391  ? 426 PHE 2 H    1 
ATOM 5699  H HA   . PHE A 1 426 ? 93.23271  89.73089  105.08172 1.000 59.53391  ? 426 PHE 2 HA   1 
ATOM 5700  H HB2  . PHE A 1 426 ? 93.61427  89.38509  107.86015 1.000 59.53391  ? 426 PHE 2 HB2  1 
ATOM 5701  H HB3  . PHE A 1 426 ? 92.23158  89.81203  107.20851 1.000 59.53391  ? 426 PHE 2 HB3  1 
ATOM 5702  H HD1  . PHE A 1 426 ? 94.34210  87.09000  107.73596 1.000 59.53391  ? 426 PHE 2 HD1  1 
ATOM 5703  H HD2  . PHE A 1 426 ? 90.85066  88.16223  106.13357 1.000 59.53391  ? 426 PHE 2 HD2  1 
ATOM 5704  H HE1  . PHE A 1 426 ? 93.74888  84.87606  107.54700 1.000 59.53391  ? 426 PHE 2 HE1  1 
ATOM 5705  H HE2  . PHE A 1 426 ? 90.25501  85.94791  105.94360 1.000 59.53391  ? 426 PHE 2 HE2  1 
ATOM 5706  H HZ   . PHE A 1 426 ? 91.70466  84.30042  106.65026 1.000 59.53391  ? 426 PHE 2 HZ   1 
ATOM 5707  N N    . ARG A 1 427 ? 93.50799  92.16470  105.16766 1.000 65.01331  ? 427 ARG 2 N    1 
ATOM 5708  C CA   . ARG A 1 427 ? 93.70508  93.60607  105.23297 1.000 65.01331  ? 427 ARG 2 CA   1 
ATOM 5709  C C    . ARG A 1 427 ? 92.46077  94.25767  105.81589 1.000 65.01331  ? 427 ARG 2 C    1 
ATOM 5710  O O    . ARG A 1 427 ? 91.35331  94.05624  105.30793 1.000 65.01331  ? 427 ARG 2 O    1 
ATOM 5711  C CB   . ARG A 1 427 ? 94.01369  94.18501  103.85181 1.000 65.01331  ? 427 ARG 2 CB   1 
ATOM 5712  C CG   . ARG A 1 427 ? 92.93498  93.95417  102.80925 1.000 65.01331  ? 427 ARG 2 CG   1 
ATOM 5713  C CD   . ARG A 1 427 ? 93.39648  94.41160  101.43815 1.000 65.01331  ? 427 ARG 2 CD   1 
ATOM 5714  N NE   . ARG A 1 427 ? 93.72623  95.83138  101.42607 1.000 65.01331  ? 427 ARG 2 NE   1 
ATOM 5715  C CZ   . ARG A 1 427 ? 92.83675  96.80938  101.32423 1.000 65.01331  ? 427 ARG 2 CZ   1 
ATOM 5716  N NH1  . ARG A 1 427 ? 91.54124  96.56042  101.22084 1.000 65.01331  ? 427 ARG 2 NH1  1 
ATOM 5717  N NH2  . ARG A 1 427 ? 93.25729  98.07057  101.32992 1.000 65.01331  ? 427 ARG 2 NH2  1 
ATOM 5718  H H    . ARG A 1 427 ? 93.00870  91.90982  104.51620 1.000 65.01331  ? 427 ARG 2 H    1 
ATOM 5719  H HA   . ARG A 1 427 ? 94.45333  93.80737  105.81587 1.000 65.01331  ? 427 ARG 2 HA   1 
ATOM 5720  H HB2  . ARG A 1 427 ? 94.13679  95.14313  103.94012 1.000 65.01331  ? 427 ARG 2 HB2  1 
ATOM 5721  H HB3  . ARG A 1 427 ? 94.83165  93.78094  103.52257 1.000 65.01331  ? 427 ARG 2 HB3  1 
ATOM 5722  H HG2  . ARG A 1 427 ? 92.72762  93.00829  102.75890 1.000 65.01331  ? 427 ARG 2 HG2  1 
ATOM 5723  H HG3  . ARG A 1 427 ? 92.14321  94.46210  103.04388 1.000 65.01331  ? 427 ARG 2 HG3  1 
ATOM 5724  H HD2  . ARG A 1 427 ? 94.19246  93.91553  101.19051 1.000 65.01331  ? 427 ARG 2 HD2  1 
ATOM 5725  H HD3  . ARG A 1 427 ? 92.69116  94.25278  100.79196 1.000 65.01331  ? 427 ARG 2 HD3  1 
ATOM 5726  H HE   . ARG A 1 427 ? 94.55535  96.04968  101.49084 1.000 65.01331  ? 427 ARG 2 HE   1 
ATOM 5727  H HH11 . ARG A 1 427 ? 91.25229  95.75093  101.21708 1.000 65.01331  ? 427 ARG 2 HH11 1 
ATOM 5728  H HH12 . ARG A 1 427 ? 90.98471  97.21288  101.15663 1.000 65.01331  ? 427 ARG 2 HH12 1 
ATOM 5729  H HH21 . ARG A 1 427 ? 94.09695  98.24360  101.39660 1.000 65.01331  ? 427 ARG 2 HH21 1 
ATOM 5730  H HH22 . ARG A 1 427 ? 92.68961  98.71290  101.26406 1.000 65.01331  ? 427 ARG 2 HH22 1 
ATOM 5731  N N    . PHE A 1 428 ? 92.64558  95.03251  106.88042 1.000 65.85300  ? 428 PHE 2 N    1 
ATOM 5732  C CA   . PHE A 1 428 ? 91.56092  95.71103  107.56963 1.000 65.85300  ? 428 PHE 2 CA   1 
ATOM 5733  C C    . PHE A 1 428 ? 91.69360  97.20960  107.34635 1.000 65.85300  ? 428 PHE 2 C    1 
ATOM 5734  O O    . PHE A 1 428 ? 92.75802  97.78606  107.59992 1.000 65.85300  ? 428 PHE 2 O    1 
ATOM 5735  C CB   . PHE A 1 428 ? 91.60153  95.41161  109.06713 1.000 65.85300  ? 428 PHE 2 CB   1 
ATOM 5736  C CG   . PHE A 1 428 ? 91.26664  93.99916  109.42027 1.000 65.85300  ? 428 PHE 2 CG   1 
ATOM 5737  C CD1  . PHE A 1 428 ? 89.97746  93.52506  109.30175 1.000 65.85300  ? 428 PHE 2 CD1  1 
ATOM 5738  C CD2  . PHE A 1 428 ? 92.24889  93.14467  109.87638 1.000 65.85300  ? 428 PHE 2 CD2  1 
ATOM 5739  C CE1  . PHE A 1 428 ? 89.67445  92.22454  109.63330 1.000 65.85300  ? 428 PHE 2 CE1  1 
ATOM 5740  C CE2  . PHE A 1 428 ? 91.95273  91.84726  110.20785 1.000 65.85300  ? 428 PHE 2 CE2  1 
ATOM 5741  C CZ   . PHE A 1 428 ? 90.66413  91.38458  110.08538 1.000 65.85300  ? 428 PHE 2 CZ   1 
ATOM 5742  H H    . PHE A 1 428 ? 93.41641  95.18369  107.22993 1.000 65.85300  ? 428 PHE 2 H    1 
ATOM 5743  H HA   . PHE A 1 428 ? 90.70713  95.41703  107.21658 1.000 65.85300  ? 428 PHE 2 HA   1 
ATOM 5744  H HB2  . PHE A 1 428 ? 92.49651  95.57575  109.38196 1.000 65.85300  ? 428 PHE 2 HB2  1 
ATOM 5745  H HB3  . PHE A 1 428 ? 90.97462  95.99351  109.52493 1.000 65.85300  ? 428 PHE 2 HB3  1 
ATOM 5746  H HD1  . PHE A 1 428 ? 89.30504  94.09098  108.99713 1.000 65.85300  ? 428 PHE 2 HD1  1 
ATOM 5747  H HD2  . PHE A 1 428 ? 93.12186  93.45288  109.96126 1.000 65.85300  ? 428 PHE 2 HD2  1 
ATOM 5748  H HE1  . PHE A 1 428 ? 88.80195  91.91402  109.54937 1.000 65.85300  ? 428 PHE 2 HE1  1 
ATOM 5749  H HE2  . PHE A 1 428 ? 92.62388  91.28035  110.51310 1.000 65.85300  ? 428 PHE 2 HE2  1 
ATOM 5750  H HZ   . PHE A 1 428 ? 90.46224  90.50466  110.30886 1.000 65.85300  ? 428 PHE 2 HZ   1 
ATOM 5751  N N    . ARG A 1 429 ? 90.62060  97.83254  106.87031 1.000 69.64739  ? 429 ARG 2 N    1 
ATOM 5752  C CA   . ARG A 1 429 ? 90.55727  99.28265  106.83428 1.000 69.64739  ? 429 ARG 2 CA   1 
ATOM 5753  C C    . ARG A 1 429 ? 90.07936  99.80507  108.18415 1.000 69.64739  ? 429 ARG 2 C    1 
ATOM 5754  O O    . ARG A 1 429 ? 89.49619  99.07611  108.99028 1.000 69.64739  ? 429 ARG 2 O    1 
ATOM 5755  C CB   . ARG A 1 429 ? 89.64223  99.76071  105.70645 1.000 69.64739  ? 429 ARG 2 CB   1 
ATOM 5756  C CG   . ARG A 1 429 ? 88.17851  99.89450  106.07955 1.000 69.64739  ? 429 ARG 2 CG   1 
ATOM 5757  C CD   . ARG A 1 429 ? 87.32243  100.10589 104.84310 1.000 69.64739  ? 429 ARG 2 CD   1 
ATOM 5758  N NE   . ARG A 1 429 ? 85.91581  99.82504  105.09858 1.000 69.64739  ? 429 ARG 2 NE   1 
ATOM 5759  C CZ   . ARG A 1 429 ? 85.11707  100.59087 105.82807 1.000 69.64739  ? 429 ARG 2 CZ   1 
ATOM 5760  N NH1  . ARG A 1 429 ? 85.55297  101.70396 106.39519 1.000 69.64739  ? 429 ARG 2 NH1  1 
ATOM 5761  N NH2  . ARG A 1 429 ? 83.84823  100.22992 105.99412 1.000 69.64739  ? 429 ARG 2 NH2  1 
ATOM 5762  H H    . ARG A 1 429 ? 89.92052  97.43827  106.56397 1.000 69.64739  ? 429 ARG 2 H    1 
ATOM 5763  H HA   . ARG A 1 429 ? 91.44459  99.63856  106.67076 1.000 69.64739  ? 429 ARG 2 HA   1 
ATOM 5764  H HB2  . ARG A 1 429 ? 89.94861  100.63156 105.40932 1.000 69.64739  ? 429 ARG 2 HB2  1 
ATOM 5765  H HB3  . ARG A 1 429 ? 89.70336  99.12788  104.97411 1.000 69.64739  ? 429 ARG 2 HB3  1 
ATOM 5766  H HG2  . ARG A 1 429 ? 87.88310  99.08458  106.52374 1.000 69.64739  ? 429 ARG 2 HG2  1 
ATOM 5767  H HG3  . ARG A 1 429 ? 88.05814  100.66310 106.65876 1.000 69.64739  ? 429 ARG 2 HG3  1 
ATOM 5768  H HD2  . ARG A 1 429 ? 87.39952  101.02920 104.55600 1.000 69.64739  ? 429 ARG 2 HD2  1 
ATOM 5769  H HD3  . ARG A 1 429 ? 87.62371  99.51111  104.13889 1.000 69.64739  ? 429 ARG 2 HD3  1 
ATOM 5770  H HE   . ARG A 1 429 ? 85.58326  99.10754  104.76039 1.000 69.64739  ? 429 ARG 2 HE   1 
ATOM 5771  H HH11 . ARG A 1 429 ? 86.37042  101.95050 106.29709 1.000 69.64739  ? 429 ARG 2 HH11 1 
ATOM 5772  H HH12 . ARG A 1 429 ? 85.01507  102.18381 106.86415 1.000 69.64739  ? 429 ARG 2 HH12 1 
ATOM 5773  H HH21 . ARG A 1 429 ? 83.55507  99.50830  105.62937 1.000 69.64739  ? 429 ARG 2 HH21 1 
ATOM 5774  H HH22 . ARG A 1 429 ? 83.32025  100.71896 106.46497 1.000 69.64739  ? 429 ARG 2 HH22 1 
ATOM 5775  N N    . LEU A 1 430 ? 90.33432  101.08622 108.42587 1.000 73.05875  ? 430 LEU 2 N    1 
ATOM 5776  C CA   . LEU A 1 430 ? 90.21676  101.66350 109.75423 1.000 73.05875  ? 430 LEU 2 CA   1 
ATOM 5777  C C    . LEU A 1 430 ? 89.23698  102.82658 109.76774 1.000 73.05875  ? 430 LEU 2 C    1 
ATOM 5778  O O    . LEU A 1 430 ? 89.10733  103.56700 108.78930 1.000 73.05875  ? 430 LEU 2 O    1 
ATOM 5779  C CB   . LEU A 1 430 ? 91.57535  102.14400 110.25047 1.000 73.05875  ? 430 LEU 2 CB   1 
ATOM 5780  C CG   . LEU A 1 430 ? 92.67802  101.08902 110.24260 1.000 73.05875  ? 430 LEU 2 CG   1 
ATOM 5781  C CD1  . LEU A 1 430 ? 94.02212  101.75374 110.41737 1.000 73.05875  ? 430 LEU 2 CD1  1 
ATOM 5782  C CD2  . LEU A 1 430 ? 92.44648  100.05217 111.32614 1.000 73.05875  ? 430 LEU 2 CD2  1 
ATOM 5783  H H    . LEU A 1 430 ? 90.58122  101.64940 107.82470 1.000 73.05875  ? 430 LEU 2 H    1 
ATOM 5784  H HA   . LEU A 1 430 ? 89.89213  100.99193 110.37249 1.000 73.05875  ? 430 LEU 2 HA   1 
ATOM 5785  H HB2  . LEU A 1 430 ? 91.86814  102.87238 109.68103 1.000 73.05875  ? 430 LEU 2 HB2  1 
ATOM 5786  H HB3  . LEU A 1 430 ? 91.47624  102.46435 111.15676 1.000 73.05875  ? 430 LEU 2 HB3  1 
ATOM 5787  H HG   . LEU A 1 430 ? 92.68092  100.63290 109.38668 1.000 73.05875  ? 430 LEU 2 HG   1 
ATOM 5788  H HD11 . LEU A 1 430 ? 94.70870  101.07041 110.46914 1.000 73.05875  ? 430 LEU 2 HD11 1 
ATOM 5789  H HD12 . LEU A 1 430 ? 94.18842  102.33487 109.65869 1.000 73.05875  ? 430 LEU 2 HD12 1 
ATOM 5790  H HD13 . LEU A 1 430 ? 94.00778  102.27259 111.23634 1.000 73.05875  ? 430 LEU 2 HD13 1 
ATOM 5791  H HD21 . LEU A 1 430 ? 93.13984  99.37626  111.26775 1.000 73.05875  ? 430 LEU 2 HD21 1 
ATOM 5792  H HD22 . LEU A 1 430 ? 92.48122  100.48601 112.19208 1.000 73.05875  ? 430 LEU 2 HD22 1 
ATOM 5793  H HD23 . LEU A 1 430 ? 91.57656  99.64484  111.19336 1.000 73.05875  ? 430 LEU 2 HD23 1 
ATOM 5794  N N    . THR A 1 431 ? 88.54517  102.97305 110.89511 1.000 75.38576  ? 431 THR 2 N    1 
ATOM 5795  C CA   . THR A 1 431 ? 87.70178  104.13380 111.14683 1.000 75.38576  ? 431 THR 2 CA   1 
ATOM 5796  C C    . THR A 1 431 ? 87.95797  104.61861 112.56511 1.000 75.38576  ? 431 THR 2 C    1 
ATOM 5797  O O    . THR A 1 431 ? 87.86401  103.83916 113.51539 1.000 75.38576  ? 431 THR 2 O    1 
ATOM 5798  C CB   . THR A 1 431 ? 86.21875  103.80097 110.94930 1.000 75.38576  ? 431 THR 2 CB   1 
ATOM 5799  O OG1  . THR A 1 431 ? 85.91691  103.78584 109.54914 1.000 75.38576  ? 431 THR 2 OG1  1 
ATOM 5800  C CG2  . THR A 1 431 ? 85.33107  104.82820 111.63827 1.000 75.38576  ? 431 THR 2 CG2  1 
ATOM 5801  H H    . THR A 1 431 ? 88.54923  102.40326 111.53901 1.000 75.38576  ? 431 THR 2 H    1 
ATOM 5802  H HA   . THR A 1 431 ? 87.93700  104.84315 110.53232 1.000 75.38576  ? 431 THR 2 HA   1 
ATOM 5803  H HB   . THR A 1 431 ? 86.03060  102.92887 111.32935 1.000 75.38576  ? 431 THR 2 HB   1 
ATOM 5804  H HG1  . THR A 1 431 ? 85.10653  103.59875 109.43185 1.000 75.38576  ? 431 THR 2 HG1  1 
ATOM 5805  H HG21 . THR A 1 431 ? 84.43970  104.79529 111.25711 1.000 75.38576  ? 431 THR 2 HG21 1 
ATOM 5806  H HG22 . THR A 1 431 ? 85.26957  104.63912 112.58780 1.000 75.38576  ? 431 THR 2 HG22 1 
ATOM 5807  H HG23 . THR A 1 431 ? 85.68983  105.72046 111.51124 1.000 75.38576  ? 431 THR 2 HG23 1 
ATOM 5808  N N    . VAL A 1 432 ? 88.28262  105.89417 112.70620 1.000 78.16939  ? 432 VAL 2 N    1 
ATOM 5809  C CA   . VAL A 1 432 ? 88.60692  106.45550 114.01156 1.000 78.16939  ? 432 VAL 2 CA   1 
ATOM 5810  C C    . VAL A 1 432 ? 87.32450  106.67309 114.79733 1.000 78.16939  ? 432 VAL 2 C    1 
ATOM 5811  O O    . VAL A 1 432 ? 86.29116  107.04886 114.23216 1.000 78.16939  ? 432 VAL 2 O    1 
ATOM 5812  C CB   . VAL A 1 432 ? 89.38822  107.77045 113.85198 1.000 78.16939  ? 432 VAL 2 CB   1 
ATOM 5813  C CG1  . VAL A 1 432 ? 90.61638  107.55529 112.98670 1.000 78.16939  ? 432 VAL 2 CG1  1 
ATOM 5814  C CG2  . VAL A 1 432 ? 88.49511  108.85417 113.26339 1.000 78.16939  ? 432 VAL 2 CG2  1 
ATOM 5815  H H    . VAL A 1 432 ? 88.32531  106.45821 112.05880 1.000 78.16939  ? 432 VAL 2 H    1 
ATOM 5816  H HA   . VAL A 1 432 ? 89.16183  105.82858 114.50135 1.000 78.16939  ? 432 VAL 2 HA   1 
ATOM 5817  H HB   . VAL A 1 432 ? 89.68588  108.06851 114.72584 1.000 78.16939  ? 432 VAL 2 HB   1 
ATOM 5818  H HG11 . VAL A 1 432 ? 91.16781  108.35252 113.01934 1.000 78.16939  ? 432 VAL 2 HG11 1 
ATOM 5819  H HG12 . VAL A 1 432 ? 91.11318  106.79520 113.32810 1.000 78.16939  ? 432 VAL 2 HG12 1 
ATOM 5820  H HG13 . VAL A 1 432 ? 90.33618  107.38417 112.07403 1.000 78.16939  ? 432 VAL 2 HG13 1 
ATOM 5821  H HG21 . VAL A 1 432 ? 89.05441  109.56508 112.91332 1.000 78.16939  ? 432 VAL 2 HG21 1 
ATOM 5822  H HG22 . VAL A 1 432 ? 87.95913  108.47550 112.54962 1.000 78.16939  ? 432 VAL 2 HG22 1 
ATOM 5823  H HG23 . VAL A 1 432 ? 87.91717  109.20280 113.95995 1.000 78.16939  ? 432 VAL 2 HG23 1 
ATOM 5824  N N    . GLU A 1 433 ? 87.38118  106.44151 116.10794 1.000 79.56502  ? 433 GLU 2 N    1 
ATOM 5825  C CA   . GLU A 1 433 ? 86.24592  106.73557 116.96851 1.000 79.56502  ? 433 GLU 2 CA   1 
ATOM 5826  C C    . GLU A 1 433 ? 86.75976  107.08320 118.35708 1.000 79.56502  ? 433 GLU 2 C    1 
ATOM 5827  O O    . GLU A 1 433 ? 87.89486  106.76448 118.71839 1.000 79.56502  ? 433 GLU 2 O    1 
ATOM 5828  C CB   . GLU A 1 433 ? 85.25548  105.56437 117.01786 1.000 79.56502  ? 433 GLU 2 CB   1 
ATOM 5829  C CG   . GLU A 1 433 ? 85.75986  104.31592 117.71820 1.000 79.56502  ? 433 GLU 2 CG   1 
ATOM 5830  C CD   . GLU A 1 433 ? 84.67140  103.27502 117.87796 1.000 79.56502  ? 433 GLU 2 CD   1 
ATOM 5831  O OE1  . GLU A 1 433 ? 83.64495  103.38055 117.17510 1.000 79.56502  ? 433 GLU 2 OE1  1 
ATOM 5832  O OE2  . GLU A 1 433 ? 84.83635  102.35653 118.70826 1.000 79.56502  ? 433 GLU 2 OE2  1 
ATOM 5833  H H    . GLU A 1 433 ? 88.06311  106.11594 116.51855 1.000 79.56502  ? 433 GLU 2 H    1 
ATOM 5834  H HA   . GLU A 1 433 ? 85.77666  107.51040 116.62121 1.000 79.56502  ? 433 GLU 2 HA   1 
ATOM 5835  H HB2  . GLU A 1 433 ? 84.45592  105.85668 117.48289 1.000 79.56502  ? 433 GLU 2 HB2  1 
ATOM 5836  H HB3  . GLU A 1 433 ? 85.02861  105.31602 116.10790 1.000 79.56502  ? 433 GLU 2 HB3  1 
ATOM 5837  H HG2  . GLU A 1 433 ? 86.47652  103.92501 117.19455 1.000 79.56502  ? 433 GLU 2 HG2  1 
ATOM 5838  H HG3  . GLU A 1 433 ? 86.07939  104.54114 118.60516 1.000 79.56502  ? 433 GLU 2 HG3  1 
ATOM 5839  N N    . GLU A 1 434 ? 85.90851  107.75187 119.12990 1.000 81.01300  ? 434 GLU 2 N    1 
ATOM 5840  C CA   . GLU A 1 434 ? 86.30400  108.20818 120.45054 1.000 81.01300  ? 434 GLU 2 CA   1 
ATOM 5841  C C    . GLU A 1 434 ? 86.53804  107.01074 121.37100 1.000 81.01300  ? 434 GLU 2 C    1 
ATOM 5842  O O    . GLU A 1 434 ? 85.96846  105.93807 121.15967 1.000 81.01300  ? 434 GLU 2 O    1 
ATOM 5843  C CB   . GLU A 1 434 ? 85.23313  109.12330 121.03628 1.000 81.01300  ? 434 GLU 2 CB   1 
ATOM 5844  C CG   . GLU A 1 434 ? 83.91817  108.42994 121.34019 1.000 81.01300  ? 434 GLU 2 CG   1 
ATOM 5845  C CD   . GLU A 1 434 ? 82.76287  109.40480 121.47263 1.000 81.01300  ? 434 GLU 2 CD   1 
ATOM 5846  O OE1  . GLU A 1 434 ? 83.00280  110.62860 121.41838 1.000 81.01300  ? 434 GLU 2 OE1  1 
ATOM 5847  O OE2  . GLU A 1 434 ? 81.61283  108.94774 121.63535 1.000 81.01300  ? 434 GLU 2 OE2  1 
ATOM 5848  H H    . GLU A 1 434 ? 85.10106  107.95154 118.91150 1.000 81.01300  ? 434 GLU 2 H    1 
ATOM 5849  H HA   . GLU A 1 434 ? 87.12646  108.71322 120.37053 1.000 81.01300  ? 434 GLU 2 HA   1 
ATOM 5850  H HB2  . GLU A 1 434 ? 85.55810  109.51066 121.86245 1.000 81.01300  ? 434 GLU 2 HB2  1 
ATOM 5851  H HB3  . GLU A 1 434 ? 85.05307  109.82841 120.39534 1.000 81.01300  ? 434 GLU 2 HB3  1 
ATOM 5852  H HG2  . GLU A 1 434 ? 83.71021  107.81317 120.62108 1.000 81.01300  ? 434 GLU 2 HG2  1 
ATOM 5853  H HG3  . GLU A 1 434 ? 84.00105  107.94795 122.17788 1.000 81.01300  ? 434 GLU 2 HG3  1 
ATOM 5854  N N    . PRO A 1 435 ? 87.37168  107.16497 122.40963 1.000 80.12857  ? 435 PRO 2 N    1 
ATOM 5855  C CA   . PRO A 1 435 ? 88.04549  108.38157 122.87928 1.000 80.12857  ? 435 PRO 2 CA   1 
ATOM 5856  C C    . PRO A 1 435 ? 89.23950  108.78287 122.02982 1.000 80.12857  ? 435 PRO 2 C    1 
ATOM 5857  O O    . PRO A 1 435 ? 89.86540  107.95210 121.38194 1.000 80.12857  ? 435 PRO 2 O    1 
ATOM 5858  C CB   . PRO A 1 435 ? 88.47519  107.99628 124.29583 1.000 80.12857  ? 435 PRO 2 CB   1 
ATOM 5859  C CG   . PRO A 1 435 ? 88.76925  106.53445 124.20087 1.000 80.12857  ? 435 PRO 2 CG   1 
ATOM 5860  C CD   . PRO A 1 435 ? 87.80733  105.98221 123.17317 1.000 80.12857  ? 435 PRO 2 CD   1 
ATOM 5861  H HA   . PRO A 1 435 ? 87.42452  109.12257 122.93006 1.000 80.12857  ? 435 PRO 2 HA   1 
ATOM 5862  H HB2  . PRO A 1 435 ? 89.26929  108.49339 124.54695 1.000 80.12857  ? 435 PRO 2 HB2  1 
ATOM 5863  H HB3  . PRO A 1 435 ? 87.74971  108.16309 124.91783 1.000 80.12857  ? 435 PRO 2 HB3  1 
ATOM 5864  H HG2  . PRO A 1 435 ? 89.68668  106.40632 123.91363 1.000 80.12857  ? 435 PRO 2 HG2  1 
ATOM 5865  H HG3  . PRO A 1 435 ? 88.62161  106.11755 125.06385 1.000 80.12857  ? 435 PRO 2 HG3  1 
ATOM 5866  H HD2  . PRO A 1 435 ? 88.26233  105.35539 122.59100 1.000 80.12857  ? 435 PRO 2 HD2  1 
ATOM 5867  H HD3  . PRO A 1 435 ? 87.04823  105.56854 123.61291 1.000 80.12857  ? 435 PRO 2 HD3  1 
ATOM 5868  N N    . SER A 1 436 ? 89.57450  110.06700 122.03462 1.000 83.59870  ? 436 SER 2 N    1 
ATOM 5869  C CA   . SER A 1 436 ? 90.70032  110.57367 121.26493 1.000 83.59870  ? 436 SER 2 CA   1 
ATOM 5870  C C    . SER A 1 436 ? 92.00205  110.14700 121.93698 1.000 83.59870  ? 436 SER 2 C    1 
ATOM 5871  O O    . SER A 1 436 ? 92.01539  109.38777 122.90884 1.000 83.59870  ? 436 SER 2 O    1 
ATOM 5872  C CB   . SER A 1 436 ? 90.60624  112.08832 121.13327 1.000 83.59870  ? 436 SER 2 CB   1 
ATOM 5873  O OG   . SER A 1 436 ? 91.53840  112.56968 120.18556 1.000 83.59870  ? 436 SER 2 OG   1 
ATOM 5874  H H    . SER A 1 436 ? 89.15745  110.67281 122.48042 1.000 83.59870  ? 436 SER 2 H    1 
ATOM 5875  H HA   . SER A 1 436 ? 90.67768  110.18947 120.37448 1.000 83.59870  ? 436 SER 2 HA   1 
ATOM 5876  H HB2  . SER A 1 436 ? 89.71114  112.32555 120.84406 1.000 83.59870  ? 436 SER 2 HB2  1 
ATOM 5877  H HB3  . SER A 1 436 ? 90.79489  112.49226 121.99476 1.000 83.59870  ? 436 SER 2 HB3  1 
ATOM 5878  H HG   . SER A 1 436 ? 91.28421  112.35714 119.41492 1.000 83.59870  ? 436 SER 2 HG   1 
ATOM 5879  N N    . PHE A 1 437 ? 93.12123  110.63676 121.40835 1.000 85.03506  ? 437 PHE 2 N    1 
ATOM 5880  C CA   . PHE A 1 437 ? 94.43737  110.39354 121.97734 1.000 85.03506  ? 437 PHE 2 CA   1 
ATOM 5881  C C    . PHE A 1 437 ? 95.14061  111.72250 122.19026 1.000 85.03506  ? 437 PHE 2 C    1 
ATOM 5882  O O    . PHE A 1 437 ? 94.88654  112.69823 121.48073 1.000 85.03506  ? 437 PHE 2 O    1 
ATOM 5883  C CB   . PHE A 1 437 ? 95.29107  109.48563 121.07699 1.000 85.03506  ? 437 PHE 2 CB   1 
ATOM 5884  C CG   . PHE A 1 437 ? 96.01956  110.21538 119.98091 1.000 85.03506  ? 437 PHE 2 CG   1 
ATOM 5885  C CD1  . PHE A 1 437 ? 97.28934  110.72935 120.18612 1.000 85.03506  ? 437 PHE 2 CD1  1 
ATOM 5886  C CD2  . PHE A 1 437 ? 95.43810  110.36941 118.73853 1.000 85.03506  ? 437 PHE 2 CD2  1 
ATOM 5887  C CE1  . PHE A 1 437 ? 97.95333  111.38897 119.17729 1.000 85.03506  ? 437 PHE 2 CE1  1 
ATOM 5888  C CE2  . PHE A 1 437 ? 96.09850  111.02574 117.72773 1.000 85.03506  ? 437 PHE 2 CE2  1 
ATOM 5889  C CZ   . PHE A 1 437 ? 97.35623  111.53940 117.94711 1.000 85.03506  ? 437 PHE 2 CZ   1 
ATOM 5890  H H    . PHE A 1 437 ? 93.14046  111.12454 120.70014 1.000 85.03506  ? 437 PHE 2 H    1 
ATOM 5891  H HA   . PHE A 1 437 ? 94.34553  109.96238 122.84001 1.000 85.03506  ? 437 PHE 2 HA   1 
ATOM 5892  H HB2  . PHE A 1 437 ? 95.95432  109.03754 121.62490 1.000 85.03506  ? 437 PHE 2 HB2  1 
ATOM 5893  H HB3  . PHE A 1 437 ? 94.71273  108.82959 120.65856 1.000 85.03506  ? 437 PHE 2 HB3  1 
ATOM 5894  H HD1  . PHE A 1 437 ? 97.69587  110.63143 121.01672 1.000 85.03506  ? 437 PHE 2 HD1  1 
ATOM 5895  H HD2  . PHE A 1 437 ? 94.58758  110.02656 118.58449 1.000 85.03506  ? 437 PHE 2 HD2  1 
ATOM 5896  H HE1  . PHE A 1 437 ? 98.80394  111.73359 119.32787 1.000 85.03506  ? 437 PHE 2 HE1  1 
ATOM 5897  H HE2  . PHE A 1 437 ? 95.69291  111.12707 116.89704 1.000 85.03506  ? 437 PHE 2 HE2  1 
ATOM 5898  H HZ   . PHE A 1 437 ? 97.80325  111.98407 117.26361 1.000 85.03506  ? 437 PHE 2 HZ   1 
ATOM 5899  N N    . SER A 1 438 ? 96.02963  111.75024 123.17510 1.000 88.40958  ? 438 SER 2 N    1 
ATOM 5900  C CA   . SER A 1 438 ? 96.79343  112.95244 123.47456 1.000 88.40958  ? 438 SER 2 CA   1 
ATOM 5901  C C    . SER A 1 438 ? 97.93353  112.57959 124.41073 1.000 88.40958  ? 438 SER 2 C    1 
ATOM 5902  O O    . SER A 1 438 ? 97.94009  111.50719 125.02281 1.000 88.40958  ? 438 SER 2 O    1 
ATOM 5903  C CB   . SER A 1 438 ? 95.90907  114.03580 124.09124 1.000 88.40958  ? 438 SER 2 CB   1 
ATOM 5904  O OG   . SER A 1 438 ? 96.67191  115.18307 124.41302 1.000 88.40958  ? 438 SER 2 OG   1 
ATOM 5905  H H    . SER A 1 438 ? 96.21009  111.08265 123.68614 1.000 88.40958  ? 438 SER 2 H    1 
ATOM 5906  H HA   . SER A 1 438 ? 97.17506  113.30224 122.65414 1.000 88.40958  ? 438 SER 2 HA   1 
ATOM 5907  H HB2  . SER A 1 438 ? 95.22106  114.28265 123.45362 1.000 88.40958  ? 438 SER 2 HB2  1 
ATOM 5908  H HB3  . SER A 1 438 ? 95.50202  113.68924 124.90052 1.000 88.40958  ? 438 SER 2 HB3  1 
ATOM 5909  H HG   . SER A 1 438 ? 96.17722  115.76470 124.76128 1.000 88.40958  ? 438 SER 2 HG   1 
ATOM 5910  N N    . ILE A 1 439 ? 98.89491  113.49201 124.52129 1.000 90.62319  ? 439 ILE 2 N    1 
ATOM 5911  C CA   . ILE A 1 439 ? 100.07645 113.31270 125.35457 1.000 90.62319  ? 439 ILE 2 CA   1 
ATOM 5912  C C    . ILE A 1 439 ? 100.08414 114.41363 126.40517 1.000 90.62319  ? 439 ILE 2 C    1 
ATOM 5913  O O    . ILE A 1 439 ? 99.89512  115.59118 126.07924 1.000 90.62319  ? 439 ILE 2 O    1 
ATOM 5914  C CB   . ILE A 1 439 ? 101.36681 113.33063 124.51477 1.000 90.62319  ? 439 ILE 2 CB   1 
ATOM 5915  C CG1  . ILE A 1 439 ? 101.61258 114.71826 123.92548 1.000 90.62319  ? 439 ILE 2 CG1  1 
ATOM 5916  C CG2  . ILE A 1 439 ? 101.27055 112.31221 123.40312 1.000 90.62319  ? 439 ILE 2 CG2  1 
ATOM 5917  C CD1  . ILE A 1 439 ? 102.61637 114.73784 122.79664 1.000 90.62319  ? 439 ILE 2 CD1  1 
ATOM 5918  H H    . ILE A 1 439 ? 98.88122  114.24675 124.11005 1.000 90.62319  ? 439 ILE 2 H    1 
ATOM 5919  H HA   . ILE A 1 439 ? 100.02464 112.46031 125.81275 1.000 90.62319  ? 439 ILE 2 HA   1 
ATOM 5920  H HB   . ILE A 1 439 ? 102.11453 113.09782 125.08750 1.000 90.62319  ? 439 ILE 2 HB   1 
ATOM 5921  H HG12 . ILE A 1 439 ? 100.77655 115.07799 123.59084 1.000 90.62319  ? 439 ILE 2 HG12 1 
ATOM 5922  H HG13 . ILE A 1 439 ? 101.96198 115.28497 124.62853 1.000 90.62319  ? 439 ILE 2 HG13 1 
ATOM 5923  H HG21 . ILE A 1 439 ? 102.16356 112.05606 123.12467 1.000 90.62319  ? 439 ILE 2 HG21 1 
ATOM 5924  H HG22 . ILE A 1 439 ? 100.79308 111.53777 123.73628 1.000 90.62319  ? 439 ILE 2 HG22 1 
ATOM 5925  H HG23 . ILE A 1 439 ? 100.78417 112.69947 122.65876 1.000 90.62319  ? 439 ILE 2 HG23 1 
ATOM 5926  H HD11 . ILE A 1 439 ? 102.95398 115.64069 122.69225 1.000 90.62319  ? 439 ILE 2 HD11 1 
ATOM 5927  H HD12 . ILE A 1 439 ? 103.34648 114.13665 123.01267 1.000 90.62319  ? 439 ILE 2 HD12 1 
ATOM 5928  H HD13 . ILE A 1 439 ? 102.18225 114.45141 121.97786 1.000 90.62319  ? 439 ILE 2 HD13 1 
ATOM 5929  N N    . THR A 1 440 ? 100.28854 114.02925 127.66165 1.000 90.76280  ? 440 THR 2 N    1 
ATOM 5930  C CA   . THR A 1 440 ? 100.20055 114.98133 128.75850 1.000 90.76280  ? 440 THR 2 CA   1 
ATOM 5931  C C    . THR A 1 440 ? 101.32400 116.00825 128.68689 1.000 90.76280  ? 440 THR 2 C    1 
ATOM 5932  O O    . THR A 1 440 ? 102.40853 115.74635 128.16164 1.000 90.76280  ? 440 THR 2 O    1 
ATOM 5933  C CB   . THR A 1 440 ? 100.25141 114.25688 130.09944 1.000 90.76280  ? 440 THR 2 CB   1 
ATOM 5934  O OG1  . THR A 1 440 ? 101.38155 113.37863 130.12442 1.000 90.76280  ? 440 THR 2 OG1  1 
ATOM 5935  C CG2  . THR A 1 440 ? 98.97968  113.45717 130.31252 1.000 90.76280  ? 440 THR 2 CG2  1 
ATOM 5936  H H    . THR A 1 440 ? 100.47862 113.22576 127.90275 1.000 90.76280  ? 440 THR 2 H    1 
ATOM 5937  H HA   . THR A 1 440 ? 99.35704  115.45391 128.70500 1.000 90.76280  ? 440 THR 2 HA   1 
ATOM 5938  H HB   . THR A 1 440 ? 100.32992 114.90608 130.81539 1.000 90.76280  ? 440 THR 2 HB   1 
ATOM 5939  H HG1  . THR A 1 440 ? 101.60310 113.22128 130.91891 1.000 90.76280  ? 440 THR 2 HG1  1 
ATOM 5940  H HG21 . THR A 1 440 ? 98.99690  113.02929 131.18303 1.000 90.76280  ? 440 THR 2 HG21 1 
ATOM 5941  H HG22 . THR A 1 440 ? 98.20896  114.04109 130.26225 1.000 90.76280  ? 440 THR 2 HG22 1 
ATOM 5942  H HG23 . THR A 1 440 ? 98.89801  112.77660 129.62638 1.000 90.76280  ? 440 THR 2 HG23 1 
ATOM 5943  N N    . ARG A 1 441 ? 101.04781 117.19242 129.23024 1.000 91.12824  ? 441 ARG 2 N    1 
ATOM 5944  C CA   . ARG A 1 441 ? 101.99396 118.30291 129.23211 1.000 91.12824  ? 441 ARG 2 CA   1 
ATOM 5945  C C    . ARG A 1 441 ? 102.43208 118.63722 127.80651 1.000 91.12824  ? 441 ARG 2 C    1 
ATOM 5946  O O    . ARG A 1 441 ? 103.61584 118.62168 127.46652 1.000 91.12824  ? 441 ARG 2 O    1 
ATOM 5947  C CB   . ARG A 1 441 ? 103.20069 117.99006 130.12104 1.000 91.12824  ? 441 ARG 2 CB   1 
ATOM 5948  C CG   . ARG A 1 441 ? 102.85359 117.85388 131.59121 1.000 91.12824  ? 441 ARG 2 CG   1 
ATOM 5949  C CD   . ARG A 1 441 ? 104.09093 117.89741 132.47141 1.000 91.12824  ? 441 ARG 2 CD   1 
ATOM 5950  N NE   . ARG A 1 441 ? 103.76433 118.29171 133.83642 1.000 91.12824  ? 441 ARG 2 NE   1 
ATOM 5951  C CZ   . ARG A 1 441 ? 103.12801 117.52126 134.70794 1.000 91.12824  ? 441 ARG 2 CZ   1 
ATOM 5952  N NH1  . ARG A 1 441 ? 102.75807 116.28853 134.40130 1.000 91.12824  ? 441 ARG 2 NH1  1 
ATOM 5953  N NH2  . ARG A 1 441 ? 102.86391 117.99640 135.92142 1.000 91.12824  ? 441 ARG 2 NH2  1 
ATOM 5954  H H    . ARG A 1 441 ? 100.30059 117.37895 129.61308 1.000 91.12824  ? 441 ARG 2 H    1 
ATOM 5955  H HA   . ARG A 1 441 ? 101.55340 119.08592 129.59753 1.000 91.12824  ? 441 ARG 2 HA   1 
ATOM 5956  H HB2  . ARG A 1 441 ? 103.59969 117.15502 129.83124 1.000 91.12824  ? 441 ARG 2 HB2  1 
ATOM 5957  H HB3  . ARG A 1 441 ? 103.84452 118.70975 130.03182 1.000 91.12824  ? 441 ARG 2 HB3  1 
ATOM 5958  H HG2  . ARG A 1 441 ? 102.27202 118.58571 131.85043 1.000 91.12824  ? 441 ARG 2 HG2  1 
ATOM 5959  H HG3  . ARG A 1 441 ? 102.40777 117.00475 131.73643 1.000 91.12824  ? 441 ARG 2 HG3  1 
ATOM 5960  H HD2  . ARG A 1 441 ? 104.49458 117.01589 132.49695 1.000 91.12824  ? 441 ARG 2 HD2  1 
ATOM 5961  H HD3  . ARG A 1 441 ? 104.71976 118.54342 132.11361 1.000 91.12824  ? 441 ARG 2 HD3  1 
ATOM 5962  H HE   . ARG A 1 441 ? 103.99763 119.07851 134.09267 1.000 91.12824  ? 441 ARG 2 HE   1 
ATOM 5963  H HH11 . ARG A 1 441 ? 102.92140 115.96736 133.62080 1.000 91.12824  ? 441 ARG 2 HH11 1 
ATOM 5964  H HH12 . ARG A 1 441 ? 102.34779 115.80795 134.98450 1.000 91.12824  ? 441 ARG 2 HH12 1 
ATOM 5965  H HH21 . ARG A 1 441 ? 103.10223 118.79556 136.13150 1.000 91.12824  ? 441 ARG 2 HH21 1 
ATOM 5966  H HH22 . ARG A 1 441 ? 102.45423 117.50496 136.49604 1.000 91.12824  ? 441 ARG 2 HH22 1 
ATOM 5967  N N    . THR A 1 442 ? 101.44370 118.93298 126.96682 1.000 92.48349  ? 442 THR 2 N    1 
ATOM 5968  C CA   . THR A 1 442 ? 101.71085 119.27184 125.57713 1.000 92.48349  ? 442 THR 2 CA   1 
ATOM 5969  C C    . THR A 1 442 ? 100.44877 119.84217 124.95159 1.000 92.48349  ? 442 THR 2 C    1 
ATOM 5970  O O    . THR A 1 442 ? 99.34152  119.39534 125.25910 1.000 92.48349  ? 442 THR 2 O    1 
ATOM 5971  C CB   . THR A 1 442 ? 102.17845 118.04706 124.78344 1.000 92.48349  ? 442 THR 2 CB   1 
ATOM 5972  O OG1  . THR A 1 442 ? 103.33228 117.47148 125.40810 1.000 92.48349  ? 442 THR 2 OG1  1 
ATOM 5973  C CG2  . THR A 1 442 ? 102.51890 118.43092 123.35848 1.000 92.48349  ? 442 THR 2 CG2  1 
ATOM 5974  H H    . THR A 1 442 ? 100.61040 118.94468 127.17902 1.000 92.48349  ? 442 THR 2 H    1 
ATOM 5975  H HA   . THR A 1 442 ? 102.40585 119.94762 125.53819 1.000 92.48349  ? 442 THR 2 HA   1 
ATOM 5976  H HB   . THR A 1 442 ? 101.45849 117.39963 124.76033 1.000 92.48349  ? 442 THR 2 HB   1 
ATOM 5977  H HG1  . THR A 1 442 ? 103.95535 118.03437 125.43417 1.000 92.48349  ? 442 THR 2 HG1  1 
ATOM 5978  H HG21 . THR A 1 442 ? 103.25854 117.89021 123.04160 1.000 92.48349  ? 442 THR 2 HG21 1 
ATOM 5979  H HG22 . THR A 1 442 ? 101.75336 118.28092 122.78355 1.000 92.48349  ? 442 THR 2 HG22 1 
ATOM 5980  H HG23 . THR A 1 442 ? 102.77159 119.36642 123.31644 1.000 92.48349  ? 442 THR 2 HG23 1 
ATOM 5981  N N    . ARG A 1 443 ? 100.63048 120.82582 124.06923 1.000 96.30258  ? 443 ARG 2 N    1 
ATOM 5982  C CA   . ARG A 1 443 ? 99.49254  121.43972 123.39350 1.000 96.30258  ? 443 ARG 2 CA   1 
ATOM 5983  C C    . ARG A 1 443 ? 98.77738  120.44048 122.49250 1.000 96.30258  ? 443 ARG 2 C    1 
ATOM 5984  O O    . ARG A 1 443 ? 97.54498  120.45234 122.39806 1.000 96.30258  ? 443 ARG 2 O    1 
ATOM 5985  C CB   . ARG A 1 443 ? 99.95990  122.65049 122.58666 1.000 96.30258  ? 443 ARG 2 CB   1 
ATOM 5986  C CG   . ARG A 1 443 ? 101.01184 122.32333 121.53995 1.000 96.30258  ? 443 ARG 2 CG   1 
ATOM 5987  C CD   . ARG A 1 443 ? 101.55287 123.57256 120.87821 1.000 96.30258  ? 443 ARG 2 CD   1 
ATOM 5988  N NE   . ARG A 1 443 ? 102.57670 123.25336 119.89125 1.000 96.30258  ? 443 ARG 2 NE   1 
ATOM 5989  C CZ   . ARG A 1 443 ? 103.83181 122.94276 120.18642 1.000 96.30258  ? 443 ARG 2 CZ   1 
ATOM 5990  N NH1  . ARG A 1 443 ? 104.25711 122.89124 121.43916 1.000 96.30258  ? 443 ARG 2 NH1  1 
ATOM 5991  N NH2  . ARG A 1 443 ? 104.68167 122.67200 119.19982 1.000 96.30258  ? 443 ARG 2 NH2  1 
ATOM 5992  H H    . ARG A 1 443 ? 101.39539 121.15263 123.85393 1.000 96.30258  ? 443 ARG 2 H    1 
ATOM 5993  H HA   . ARG A 1 443 ? 98.85989  121.74784 124.06002 1.000 96.30258  ? 443 ARG 2 HA   1 
ATOM 5994  H HB2  . ARG A 1 443 ? 99.19574  123.03511 122.12946 1.000 96.30258  ? 443 ARG 2 HB2  1 
ATOM 5995  H HB3  . ARG A 1 443 ? 100.34062 123.30260 123.19559 1.000 96.30258  ? 443 ARG 2 HB3  1 
ATOM 5996  H HG2  . ARG A 1 443 ? 101.75547 121.86082 121.95551 1.000 96.30258  ? 443 ARG 2 HG2  1 
ATOM 5997  H HG3  . ARG A 1 443 ? 100.61547 121.76812 120.85086 1.000 96.30258  ? 443 ARG 2 HG3  1 
ATOM 5998  H HD2  . ARG A 1 443 ? 100.82915 124.03496 120.42722 1.000 96.30258  ? 443 ARG 2 HD2  1 
ATOM 5999  H HD3  . ARG A 1 443 ? 101.94864 124.14555 121.55272 1.000 96.30258  ? 443 ARG 2 HD3  1 
ATOM 6000  H HE   . ARG A 1 443 ? 102.35006 123.26086 119.06171 1.000 96.30258  ? 443 ARG 2 HE   1 
ATOM 6001  H HH11 . ARG A 1 443 ? 103.72059 123.06287 122.08834 1.000 96.30258  ? 443 ARG 2 HH11 1 
ATOM 6002  H HH12 . ARG A 1 443 ? 105.07586 122.68638 121.60419 1.000 96.30258  ? 443 ARG 2 HH12 1 
ATOM 6003  H HH21 . ARG A 1 443 ? 104.41545 122.70170 118.38259 1.000 96.30258  ? 443 ARG 2 HH21 1 
ATOM 6004  H HH22 . ARG A 1 443 ? 105.49790 122.46868 119.37907 1.000 96.30258  ? 443 ARG 2 HH22 1 
ATOM 6005  N N    . VAL A 1 444 ? 99.53315  119.57612 121.81401 1.000 92.19556  ? 444 VAL 2 N    1 
ATOM 6006  C CA   . VAL A 1 444 ? 98.93442  118.60376 120.90481 1.000 92.19556  ? 444 VAL 2 CA   1 
ATOM 6007  C C    . VAL A 1 444 ? 97.93916  117.75260 121.67629 1.000 92.19556  ? 444 VAL 2 C    1 
ATOM 6008  O O    . VAL A 1 444 ? 98.30701  117.04137 122.61889 1.000 92.19556  ? 444 VAL 2 O    1 
ATOM 6009  C CB   . VAL A 1 444 ? 100.01556 117.74011 120.24886 1.000 92.19556  ? 444 VAL 2 CB   1 
ATOM 6010  C CG1  . VAL A 1 444 ? 99.38688  116.74849 119.28222 1.000 92.19556  ? 444 VAL 2 CG1  1 
ATOM 6011  C CG2  . VAL A 1 444 ? 101.03331 118.61470 119.53004 1.000 92.19556  ? 444 VAL 2 CG2  1 
ATOM 6012  H H    . VAL A 1 444 ? 100.38920 119.53705 121.86469 1.000 92.19556  ? 444 VAL 2 H    1 
ATOM 6013  H HA   . VAL A 1 444 ? 98.45442  119.07356 120.20461 1.000 92.19556  ? 444 VAL 2 HA   1 
ATOM 6014  H HB   . VAL A 1 444 ? 100.48124 117.23755 120.93544 1.000 92.19556  ? 444 VAL 2 HB   1 
ATOM 6015  H HG11 . VAL A 1 444 ? 100.08418 116.36072 118.73048 1.000 92.19556  ? 444 VAL 2 HG11 1 
ATOM 6016  H HG12 . VAL A 1 444 ? 98.94074  116.05016 119.78637 1.000 92.19556  ? 444 VAL 2 HG12 1 
ATOM 6017  H HG13 . VAL A 1 444 ? 98.74668  117.21574 118.72294 1.000 92.19556  ? 444 VAL 2 HG13 1 
ATOM 6018  H HG21 . VAL A 1 444 ? 101.62179 118.04950 119.00550 1.000 92.19556  ? 444 VAL 2 HG21 1 
ATOM 6019  H HG22 . VAL A 1 444 ? 100.56256 119.23150 118.94784 1.000 92.19556  ? 444 VAL 2 HG22 1 
ATOM 6020  H HG23 . VAL A 1 444 ? 101.54945 119.10859 120.18536 1.000 92.19556  ? 444 VAL 2 HG23 1 
ATOM 6021  N N    . SER A 1 445 ? 96.67130  117.81826 121.27857 1.000 89.69685  ? 445 SER 2 N    1 
ATOM 6022  C CA   . SER A 1 445 ? 95.61996  117.12480 122.00676 1.000 89.69685  ? 445 SER 2 CA   1 
ATOM 6023  C C    . SER A 1 445 ? 94.42271  116.91639 121.09421 1.000 89.69685  ? 445 SER 2 C    1 
ATOM 6024  O O    . SER A 1 445 ? 94.29276  117.55730 120.04824 1.000 89.69685  ? 445 SER 2 O    1 
ATOM 6025  C CB   . SER A 1 445 ? 95.19915  117.90505 123.25485 1.000 89.69685  ? 445 SER 2 CB   1 
ATOM 6026  O OG   . SER A 1 445 ? 96.32173  118.23846 124.05138 1.000 89.69685  ? 445 SER 2 OG   1 
ATOM 6027  H H    . SER A 1 445 ? 96.39670  118.25675 120.59154 1.000 89.69685  ? 445 SER 2 H    1 
ATOM 6028  H HA   . SER A 1 445 ? 95.94385  116.25426 122.28547 1.000 89.69685  ? 445 SER 2 HA   1 
ATOM 6029  H HB2  . SER A 1 445 ? 94.75488  118.72227 122.97986 1.000 89.69685  ? 445 SER 2 HB2  1 
ATOM 6030  H HB3  . SER A 1 445 ? 94.59226  117.35860 123.77788 1.000 89.69685  ? 445 SER 2 HB3  1 
ATOM 6031  H HG   . SER A 1 445 ? 96.76566  117.54765 124.22729 1.000 89.69685  ? 445 SER 2 HG   1 
ATOM 6032  N N    . ARG A 1 446 ? 93.54705  116.00894 121.51855 1.000 87.07647  ? 446 ARG 2 N    1 
ATOM 6033  C CA   . ARG A 1 446 ? 92.27900  115.73493 120.84865 1.000 87.07647  ? 446 ARG 2 CA   1 
ATOM 6034  C C    . ARG A 1 446 ? 92.49119  115.49693 119.35358 1.000 87.07647  ? 446 ARG 2 C    1 
ATOM 6035  O O    . ARG A 1 446 ? 91.99242  116.22338 118.49332 1.000 87.07647  ? 446 ARG 2 O    1 
ATOM 6036  C CB   . ARG A 1 446 ? 91.28353  116.86912 121.09896 1.000 87.07647  ? 446 ARG 2 CB   1 
ATOM 6037  C CG   . ARG A 1 446 ? 90.37137  116.62305 122.28470 1.000 87.07647  ? 446 ARG 2 CG   1 
ATOM 6038  C CD   . ARG A 1 446 ? 89.46715  117.81294 122.53614 1.000 87.07647  ? 446 ARG 2 CD   1 
ATOM 6039  N NE   . ARG A 1 446 ? 90.03151  118.73062 123.51716 1.000 87.07647  ? 446 ARG 2 NE   1 
ATOM 6040  C CZ   . ARG A 1 446 ? 89.41625  119.81278 123.97332 1.000 87.07647  ? 446 ARG 2 CZ   1 
ATOM 6041  N NH1  . ARG A 1 446 ? 88.20557  120.14792 123.55824 1.000 87.07647  ? 446 ARG 2 NH1  1 
ATOM 6042  N NH2  . ARG A 1 446 ? 90.03077  120.57806 124.87027 1.000 87.07647  ? 446 ARG 2 NH2  1 
ATOM 6043  H H    . ARG A 1 446 ? 93.67063  115.52348 122.21726 1.000 87.07647  ? 446 ARG 2 H    1 
ATOM 6044  H HA   . ARG A 1 446 ? 91.90016  114.92445 121.22384 1.000 87.07647  ? 446 ARG 2 HA   1 
ATOM 6045  H HB2  . ARG A 1 446 ? 91.77396  117.68887 121.26684 1.000 87.07647  ? 446 ARG 2 HB2  1 
ATOM 6046  H HB3  . ARG A 1 446 ? 90.71741  116.97893 120.32001 1.000 87.07647  ? 446 ARG 2 HB3  1 
ATOM 6047  H HG2  . ARG A 1 446 ? 89.81464  115.84919 122.10582 1.000 87.07647  ? 446 ARG 2 HG2  1 
ATOM 6048  H HG3  . ARG A 1 446 ? 90.90935  116.47512 123.07798 1.000 87.07647  ? 446 ARG 2 HG3  1 
ATOM 6049  H HD2  . ARG A 1 446 ? 89.34075  118.29832 121.70572 1.000 87.07647  ? 446 ARG 2 HD2  1 
ATOM 6050  H HD3  . ARG A 1 446 ? 88.61364  117.49833 122.87252 1.000 87.07647  ? 446 ARG 2 HD3  1 
ATOM 6051  H HE   . ARG A 1 446 ? 90.81898  118.56076 123.81811 1.000 87.07647  ? 446 ARG 2 HE   1 
ATOM 6052  H HH11 . ARG A 1 446 ? 87.79544  119.66284 122.97891 1.000 87.07647  ? 446 ARG 2 HH11 1 
ATOM 6053  H HH12 . ARG A 1 446 ? 87.82715  120.85460 123.86928 1.000 87.07647  ? 446 ARG 2 HH12 1 
ATOM 6054  H HH21 . ARG A 1 446 ? 90.81786  120.36878 125.14679 1.000 87.07647  ? 446 ARG 2 HH21 1 
ATOM 6055  H HH22 . ARG A 1 446 ? 89.64166  121.28243 125.17355 1.000 87.07647  ? 446 ARG 2 HH22 1 
ATOM 6056  N N    . LEU A 1 447 ? 93.26080  114.45454 119.06165 1.000 86.17236  ? 447 LEU 2 N    1 
ATOM 6057  C CA   . LEU A 1 447 ? 93.49484  113.99231 117.70391 1.000 86.17236  ? 447 LEU 2 CA   1 
ATOM 6058  C C    . LEU A 1 447 ? 92.94159  112.58248 117.55886 1.000 86.17236  ? 447 LEU 2 C    1 
ATOM 6059  O O    . LEU A 1 447 ? 92.91154  111.80999 118.52102 1.000 86.17236  ? 447 LEU 2 O    1 
ATOM 6060  C CB   . LEU A 1 447 ? 94.98447  114.01397 117.35839 1.000 86.17236  ? 447 LEU 2 CB   1 
ATOM 6061  C CG   . LEU A 1 447 ? 95.58514  115.38455 117.05941 1.000 86.17236  ? 447 LEU 2 CG   1 
ATOM 6062  C CD1  . LEU A 1 447 ? 97.09995  115.29643 117.05442 1.000 86.17236  ? 447 LEU 2 CD1  1 
ATOM 6063  C CD2  . LEU A 1 447 ? 95.07224  115.91827 115.73263 1.000 86.17236  ? 447 LEU 2 CD2  1 
ATOM 6064  H H    . LEU A 1 447 ? 93.67041  113.98556 119.65481 1.000 86.17236  ? 447 LEU 2 H    1 
ATOM 6065  H HA   . LEU A 1 447 ? 93.02680  114.56559 117.07785 1.000 86.17236  ? 447 LEU 2 HA   1 
ATOM 6066  H HB2  . LEU A 1 447 ? 95.47144  113.65590 118.11562 1.000 86.17236  ? 447 LEU 2 HB2  1 
ATOM 6067  H HB3  . LEU A 1 447 ? 95.13079  113.45315 116.58066 1.000 86.17236  ? 447 LEU 2 HB3  1 
ATOM 6068  H HG   . LEU A 1 447 ? 95.32129  116.00534 117.75630 1.000 86.17236  ? 447 LEU 2 HG   1 
ATOM 6069  H HD11 . LEU A 1 447 ? 97.46634  116.17215 116.85502 1.000 86.17236  ? 447 LEU 2 HD11 1 
ATOM 6070  H HD12 . LEU A 1 447 ? 97.40153  115.00226 117.92810 1.000 86.17236  ? 447 LEU 2 HD12 1 
ATOM 6071  H HD13 . LEU A 1 447 ? 97.37629  114.65951 116.37703 1.000 86.17236  ? 447 LEU 2 HD13 1 
ATOM 6072  H HD21 . LEU A 1 447 ? 95.55799  116.72773 115.50985 1.000 86.17236  ? 447 LEU 2 HD21 1 
ATOM 6073  H HD22 . LEU A 1 447 ? 95.21574  115.24740 115.04682 1.000 86.17236  ? 447 LEU 2 HD22 1 
ATOM 6074  H HD23 . LEU A 1 447 ? 94.12531  116.11211 115.81287 1.000 86.17236  ? 447 LEU 2 HD23 1 
ATOM 6075  N N    . TYR A 1 448 ? 92.48862  112.25649 116.35368 1.000 82.08284  ? 448 TYR 2 N    1 
ATOM 6076  C CA   . TYR A 1 448 ? 91.79962  111.00121 116.09334 1.000 82.08284  ? 448 TYR 2 CA   1 
ATOM 6077  C C    . TYR A 1 448 ? 92.77105  109.99133 115.50076 1.000 82.08284  ? 448 TYR 2 C    1 
ATOM 6078  O O    . TYR A 1 448 ? 93.49243  110.30229 114.54819 1.000 82.08284  ? 448 TYR 2 O    1 
ATOM 6079  C CB   . TYR A 1 448 ? 90.62292  111.22183 115.14479 1.000 82.08284  ? 448 TYR 2 CB   1 
ATOM 6080  C CG   . TYR A 1 448 ? 89.42038  111.82653 115.82209 1.000 82.08284  ? 448 TYR 2 CG   1 
ATOM 6081  C CD1  . TYR A 1 448 ? 89.32966  113.19372 116.02041 1.000 82.08284  ? 448 TYR 2 CD1  1 
ATOM 6082  C CD2  . TYR A 1 448 ? 88.38489  111.02827 116.28143 1.000 82.08284  ? 448 TYR 2 CD2  1 
ATOM 6083  C CE1  . TYR A 1 448 ? 88.23538  113.75043 116.64366 1.000 82.08284  ? 448 TYR 2 CE1  1 
ATOM 6084  C CE2  . TYR A 1 448 ? 87.28727  111.57500 116.90802 1.000 82.08284  ? 448 TYR 2 CE2  1 
ATOM 6085  C CZ   . TYR A 1 448 ? 87.21716  112.93613 117.08698 1.000 82.08284  ? 448 TYR 2 CZ   1 
ATOM 6086  O OH   . TYR A 1 448 ? 86.12259  113.48632 117.71118 1.000 82.08284  ? 448 TYR 2 OH   1 
ATOM 6087  H H    . TYR A 1 448 ? 92.57103  112.75559 115.65832 1.000 82.08284  ? 448 TYR 2 H    1 
ATOM 6088  H HA   . TYR A 1 448 ? 91.45574  110.64192 116.92581 1.000 82.08284  ? 448 TYR 2 HA   1 
ATOM 6089  H HB2  . TYR A 1 448 ? 90.89929  111.82244 114.43506 1.000 82.08284  ? 448 TYR 2 HB2  1 
ATOM 6090  H HB3  . TYR A 1 448 ? 90.35678  110.36755 114.77048 1.000 82.08284  ? 448 TYR 2 HB3  1 
ATOM 6091  H HD1  . TYR A 1 448 ? 90.01555  113.74580 115.72120 1.000 82.08284  ? 448 TYR 2 HD1  1 
ATOM 6092  H HD2  . TYR A 1 448 ? 88.43020  110.10723 116.16054 1.000 82.08284  ? 448 TYR 2 HD2  1 
ATOM 6093  H HE1  . TYR A 1 448 ? 88.18543  114.67084 116.76702 1.000 82.08284  ? 448 TYR 2 HE1  1 
ATOM 6094  H HE2  . TYR A 1 448 ? 86.59803  111.02731 117.20740 1.000 82.08284  ? 448 TYR 2 HE2  1 
ATOM 6095  H HH   . TYR A 1 448 ? 85.57831  112.88257 117.92269 1.000 82.08284  ? 448 TYR 2 HH   1 
ATOM 6096  N N    . GLY A 1 449 ? 92.78511  108.79437 116.06093 1.000 79.20010  ? 449 GLY 2 N    1 
ATOM 6097  C CA   . GLY A 1 449 ? 93.64630  107.73746 115.57828 1.000 79.20010  ? 449 GLY 2 CA   1 
ATOM 6098  C C    . GLY A 1 449 ? 94.07958  106.84239 116.72108 1.000 79.20010  ? 449 GLY 2 C    1 
ATOM 6099  O O    . GLY A 1 449 ? 93.55136  106.91264 117.82563 1.000 79.20010  ? 449 GLY 2 O    1 
ATOM 6100  H H    . GLY A 1 449 ? 92.29755  108.56844 116.73209 1.000 79.20010  ? 449 GLY 2 H    1 
ATOM 6101  H HA2  . GLY A 1 449 ? 93.17430  107.20170 114.92197 1.000 79.20010  ? 449 GLY 2 HA2  1 
ATOM 6102  H HA3  . GLY A 1 449 ? 94.43640  108.11688 115.16342 1.000 79.20010  ? 449 GLY 2 HA3  1 
ATOM 6103  N N    . LEU A 1 450 ? 95.04900  105.98700 116.42069 1.000 79.15621  ? 450 LEU 2 N    1 
ATOM 6104  C CA   . LEU A 1 450 ? 95.62474  105.06634 117.39850 1.000 79.15621  ? 450 LEU 2 CA   1 
ATOM 6105  C C    . LEU A 1 450 ? 97.13400  105.26345 117.42789 1.000 79.15621  ? 450 LEU 2 C    1 
ATOM 6106  O O    . LEU A 1 450 ? 97.81841  104.88188 116.45628 1.000 79.15621  ? 450 LEU 2 O    1 
ATOM 6107  C CB   . LEU A 1 450 ? 95.27756  103.62399 117.04932 1.000 79.15621  ? 450 LEU 2 CB   1 
ATOM 6108  C CG   . LEU A 1 450 ? 95.83653  102.57036 118.00227 1.000 79.15621  ? 450 LEU 2 CG   1 
ATOM 6109  C CD1  . LEU A 1 450 ? 94.71694  101.73586 118.59532 1.000 79.15621  ? 450 LEU 2 CD1  1 
ATOM 6110  C CD2  . LEU A 1 450 ? 96.83251  101.69069 117.28129 1.000 79.15621  ? 450 LEU 2 CD2  1 
ATOM 6111  H H    . LEU A 1 450 ? 95.39470  105.91375 115.63735 1.000 79.15621  ? 450 LEU 2 H    1 
ATOM 6112  H HA   . LEU A 1 450 ? 95.24278  105.24514 118.26804 1.000 79.15621  ? 450 LEU 2 HA   1 
ATOM 6113  H HB2  . LEU A 1 450 ? 94.31187  103.53280 117.04795 1.000 79.15621  ? 450 LEU 2 HB2  1 
ATOM 6114  H HB3  . LEU A 1 450 ? 95.62190  103.43254 116.16410 1.000 79.15621  ? 450 LEU 2 HB3  1 
ATOM 6115  H HG   . LEU A 1 450 ? 96.29783  103.01124 118.73269 1.000 79.15621  ? 450 LEU 2 HG   1 
ATOM 6116  H HD11 . LEU A 1 450 ? 95.09913  101.07248 119.19092 1.000 79.15621  ? 450 LEU 2 HD11 1 
ATOM 6117  H HD12 . LEU A 1 450 ? 94.11867  102.31842 119.08869 1.000 79.15621  ? 450 LEU 2 HD12 1 
ATOM 6118  H HD13 . LEU A 1 450 ? 94.23530  101.29766 117.87645 1.000 79.15621  ? 450 LEU 2 HD13 1 
ATOM 6119  H HD21 . LEU A 1 450 ? 97.09275  100.96698 117.87065 1.000 79.15621  ? 450 LEU 2 HD21 1 
ATOM 6120  H HD22 . LEU A 1 450 ? 96.41803  101.33017 116.48219 1.000 79.15621  ? 450 LEU 2 HD22 1 
ATOM 6121  H HD23 . LEU A 1 450 ? 97.60730  102.22249 117.04279 1.000 79.15621  ? 450 LEU 2 HD23 1 
ATOM 6122  N N    . PRO A 1 451 ? 97.70196  105.83961 118.48558 1.000 81.92371  ? 451 PRO 2 N    1 
ATOM 6123  C CA   . PRO A 1 451 ? 99.15212  106.05020 118.50639 1.000 81.92371  ? 451 PRO 2 CA   1 
ATOM 6124  C C    . PRO A 1 451 ? 99.90076  104.73363 118.59657 1.000 81.92371  ? 451 PRO 2 C    1 
ATOM 6125  O O    . PRO A 1 451 ? 99.37627  103.71207 119.04199 1.000 81.92371  ? 451 PRO 2 O    1 
ATOM 6126  C CB   . PRO A 1 451 ? 99.38846  106.90282 119.75819 1.000 81.92371  ? 451 PRO 2 CB   1 
ATOM 6127  C CG   . PRO A 1 451 ? 98.05530  107.19449 120.32618 1.000 81.92371  ? 451 PRO 2 CG   1 
ATOM 6128  C CD   . PRO A 1 451 ? 97.08178  106.23129 119.75956 1.000 81.92371  ? 451 PRO 2 CD   1 
ATOM 6129  H HA   . PRO A 1 451 ? 99.43956  106.53791 117.71876 1.000 81.92371  ? 451 PRO 2 HA   1 
ATOM 6130  H HB2  . PRO A 1 451 ? 99.92545  106.40304 120.39294 1.000 81.92371  ? 451 PRO 2 HB2  1 
ATOM 6131  H HB3  . PRO A 1 451 ? 99.83747  107.72546 119.50833 1.000 81.92371  ? 451 PRO 2 HB3  1 
ATOM 6132  H HG2  . PRO A 1 451 ? 98.09233  107.10604 121.29124 1.000 81.92371  ? 451 PRO 2 HG2  1 
ATOM 6133  H HG3  . PRO A 1 451 ? 97.80472  108.09425 120.08263 1.000 81.92371  ? 451 PRO 2 HG3  1 
ATOM 6134  H HD2  . PRO A 1 451 ? 96.98541  105.46228 120.34271 1.000 81.92371  ? 451 PRO 2 HD2  1 
ATOM 6135  H HD3  . PRO A 1 451 ? 96.23318  106.67475 119.60844 1.000 81.92371  ? 451 PRO 2 HD3  1 
ATOM 6136  N N    . ALA A 1 452 ? 101.15532 104.77415 118.16338 1.000 81.30536  ? 452 ALA 2 N    1 
ATOM 6137  C CA   . ALA A 1 452 ? 101.99866 103.58817 118.15496 1.000 81.30536  ? 452 ALA 2 CA   1 
ATOM 6138  C C    . ALA A 1 452 ? 102.65421 103.30936 119.50024 1.000 81.30536  ? 452 ALA 2 C    1 
ATOM 6139  O O    . ALA A 1 452 ? 103.36413 102.30636 119.62363 1.000 81.30536  ? 452 ALA 2 O    1 
ATOM 6140  C CB   . ALA A 1 452 ? 103.08046 103.72670 117.08312 1.000 81.30536  ? 452 ALA 2 CB   1 
ATOM 6141  H H    . ALA A 1 452 ? 101.54298 105.48194 117.86614 1.000 81.30536  ? 452 ALA 2 H    1 
ATOM 6142  H HA   . ALA A 1 452 ? 101.45275 102.81920 117.92747 1.000 81.30536  ? 452 ALA 2 HA   1 
ATOM 6143  H HB1  . ALA A 1 452 ? 103.63534 102.93123 117.09112 1.000 81.30536  ? 452 ALA 2 HB1  1 
ATOM 6144  H HB2  . ALA A 1 452 ? 102.65556 103.82580 116.21701 1.000 81.30536  ? 452 ALA 2 HB2  1 
ATOM 6145  H HB3  . ALA A 1 452 ? 103.61966 104.50858 117.27852 1.000 81.30536  ? 452 ALA 2 HB3  1 
ATOM 6146  N N    . ALA A 1 453 ? 102.44326 104.15831 120.50401 1.000 81.82063  ? 453 ALA 2 N    1 
ATOM 6147  C CA   . ALA A 1 453 ? 103.10444 103.97901 121.78943 1.000 81.82063  ? 453 ALA 2 CA   1 
ATOM 6148  C C    . ALA A 1 453 ? 102.70766 102.65896 122.43699 1.000 81.82063  ? 453 ALA 2 C    1 
ATOM 6149  O O    . ALA A 1 453 ? 103.54693 101.76820 122.60108 1.000 81.82063  ? 453 ALA 2 O    1 
ATOM 6150  C CB   . ALA A 1 453 ? 102.77514 105.14346 122.72174 1.000 81.82063  ? 453 ALA 2 CB   1 
ATOM 6151  H H    . ALA A 1 453 ? 101.92497 104.84347 120.46664 1.000 81.82063  ? 453 ALA 2 H    1 
ATOM 6152  H HA   . ALA A 1 453 ? 104.06478 103.96791 121.65119 1.000 81.82063  ? 453 ALA 2 HA   1 
ATOM 6153  H HB1  . ALA A 1 453 ? 103.20430 104.99060 123.57725 1.000 81.82063  ? 453 ALA 2 HB1  1 
ATOM 6154  H HB2  . ALA A 1 453 ? 103.10755 105.96382 122.32796 1.000 81.82063  ? 453 ALA 2 HB2  1 
ATOM 6155  H HB3  . ALA A 1 453 ? 101.81343 105.19442 122.83726 1.000 81.82063  ? 453 ALA 2 HB3  1 
ATOM 6156  N N    . ASN A 1 454 ? 101.43594 102.51850 122.80239 1.000 81.63795  ? 454 ASN 2 N    1 
ATOM 6157  C CA   . ASN A 1 454 ? 100.91546 101.29897 123.41902 1.000 81.63795  ? 454 ASN 2 CA   1 
ATOM 6158  C C    . ASN A 1 454 ? 99.64083  100.88919 122.69730 1.000 81.63795  ? 454 ASN 2 C    1 
ATOM 6159  O O    . ASN A 1 454 ? 98.53468  101.00871 123.23573 1.000 81.63795  ? 454 ASN 2 O    1 
ATOM 6160  C CB   . ASN A 1 454 ? 100.66742 101.49585 124.91444 1.000 81.63795  ? 454 ASN 2 CB   1 
ATOM 6161  C CG   . ASN A 1 454 ? 101.79767 100.95732 125.76523 1.000 81.63795  ? 454 ASN 2 CG   1 
ATOM 6162  O OD1  . ASN A 1 454 ? 102.35527 99.89774  125.47926 1.000 81.63795  ? 454 ASN 2 OD1  1 
ATOM 6163  N ND2  . ASN A 1 454 ? 102.14078 101.68363 126.82135 1.000 81.63795  ? 454 ASN 2 ND2  1 
ATOM 6164  H H    . ASN A 1 454 ? 100.84029 103.13069 122.70118 1.000 81.63795  ? 454 ASN 2 H    1 
ATOM 6165  H HA   . ASN A 1 454 ? 101.56184 100.58495 123.31665 1.000 81.63795  ? 454 ASN 2 HA   1 
ATOM 6166  H HB2  . ASN A 1 454 ? 100.57416 102.44330 125.10020 1.000 81.63795  ? 454 ASN 2 HB2  1 
ATOM 6167  H HB3  . ASN A 1 454 ? 99.86281  101.02376 125.17455 1.000 81.63795  ? 454 ASN 2 HB3  1 
ATOM 6168  H HD21 . ASN A 1 454 ? 102.77736 101.42058 127.33626 1.000 81.63795  ? 454 ASN 2 HD21 1 
ATOM 6169  H HD22 . ASN A 1 454 ? 101.72809 102.41848 126.98863 1.000 81.63795  ? 454 ASN 2 HD22 1 
ATOM 6170  N N    . PRO A 1 455 ? 99.76094  100.40880 121.46044 1.000 76.07940  ? 455 PRO 2 N    1 
ATOM 6171  C CA   . PRO A 1 455 ? 98.56412  99.94606  120.74633 1.000 76.07940  ? 455 PRO 2 CA   1 
ATOM 6172  C C    . PRO A 1 455 ? 97.86066  98.79966  121.44147 1.000 76.07940  ? 455 PRO 2 C    1 
ATOM 6173  O O    . PRO A 1 455 ? 96.63443  98.68428  121.33924 1.000 76.07940  ? 455 PRO 2 O    1 
ATOM 6174  C CB   . PRO A 1 455 ? 99.11676  99.52765  119.37845 1.000 76.07940  ? 455 PRO 2 CB   1 
ATOM 6175  C CG   . PRO A 1 455 ? 100.55202 99.24862  119.61747 1.000 76.07940  ? 455 PRO 2 CG   1 
ATOM 6176  C CD   . PRO A 1 455 ? 100.98504 100.21061 120.66956 1.000 76.07940  ? 455 PRO 2 CD   1 
ATOM 6177  H HA   . PRO A 1 455 ? 97.94058  100.67933 120.62830 1.000 76.07940  ? 455 PRO 2 HA   1 
ATOM 6178  H HB2  . PRO A 1 455 ? 98.65798  98.73179  119.06762 1.000 76.07940  ? 455 PRO 2 HB2  1 
ATOM 6179  H HB3  . PRO A 1 455 ? 99.01520  100.25533 118.74682 1.000 76.07940  ? 455 PRO 2 HB3  1 
ATOM 6180  H HG2  . PRO A 1 455 ? 100.65834 98.33691  119.92997 1.000 76.07940  ? 455 PRO 2 HG2  1 
ATOM 6181  H HG3  . PRO A 1 455 ? 101.05191 99.38969  118.79839 1.000 76.07940  ? 455 PRO 2 HG3  1 
ATOM 6182  H HD2  . PRO A 1 455 ? 101.68761 99.81913  121.21114 1.000 76.07940  ? 455 PRO 2 HD2  1 
ATOM 6183  H HD3  . PRO A 1 455 ? 101.26712 101.04627 120.26760 1.000 76.07940  ? 455 PRO 2 HD3  1 
ATOM 6184  N N    . ASN A 1 456 ? 98.59894  97.94166  122.14506 1.000 73.82552  ? 456 ASN 2 N    1 
ATOM 6185  C CA   . ASN A 1 456 ? 97.97223  96.79735  122.79689 1.000 73.82552  ? 456 ASN 2 CA   1 
ATOM 6186  C C    . ASN A 1 456 ? 97.00690  97.23977  123.88783 1.000 73.82552  ? 456 ASN 2 C    1 
ATOM 6187  O O    . ASN A 1 456 ? 95.93488  96.64754  124.05545 1.000 73.82552  ? 456 ASN 2 O    1 
ATOM 6188  C CB   . ASN A 1 456 ? 99.04180  95.87808  123.38241 1.000 73.82552  ? 456 ASN 2 CB   1 
ATOM 6189  C CG   . ASN A 1 456 ? 99.66049  94.96709  122.34595 1.000 73.82552  ? 456 ASN 2 CG   1 
ATOM 6190  O OD1  . ASN A 1 456 ? 99.12452  94.79314  121.25261 1.000 73.82552  ? 456 ASN 2 OD1  1 
ATOM 6191  N ND2  . ASN A 1 456 ? 100.79694 94.37418  122.68757 1.000 73.82552  ? 456 ASN 2 ND2  1 
ATOM 6192  H H    . ASN A 1 456 ? 99.44983  97.99832  122.25668 1.000 73.82552  ? 456 ASN 2 H    1 
ATOM 6193  H HA   . ASN A 1 456 ? 97.46565  96.29648  122.13878 1.000 73.82552  ? 456 ASN 2 HA   1 
ATOM 6194  H HB2  . ASN A 1 456 ? 99.74903  96.42039  123.76540 1.000 73.82552  ? 456 ASN 2 HB2  1 
ATOM 6195  H HB3  . ASN A 1 456 ? 98.64017  95.32285  124.06898 1.000 73.82552  ? 456 ASN 2 HB3  1 
ATOM 6196  H HD21 . ASN A 1 456 ? 101.18936 93.84587  122.13421 1.000 73.82552  ? 456 ASN 2 HD21 1 
ATOM 6197  H HD22 . ASN A 1 456 ? 101.14145 94.51957  123.46196 1.000 73.82552  ? 456 ASN 2 HD22 1 
ATOM 6198  N N    . ASN A 1 457 ? 97.37196  98.27297  124.64501 1.000 78.02394  ? 457 ASN 2 N    1 
ATOM 6199  C CA   . ASN A 1 457 ? 96.59420  98.71240  125.80185 1.000 78.02394  ? 457 ASN 2 CA   1 
ATOM 6200  C C    . ASN A 1 457 ? 96.52517  97.62645  126.86962 1.000 78.02394  ? 457 ASN 2 C    1 
ATOM 6201  O O    . ASN A 1 457 ? 95.54598  97.52896  127.61196 1.000 78.02394  ? 457 ASN 2 O    1 
ATOM 6202  C CB   . ASN A 1 457 ? 95.18378  99.14599  125.39510 1.000 78.02394  ? 457 ASN 2 CB   1 
ATOM 6203  C CG   . ASN A 1 457 ? 94.49453  99.96545  126.46842 1.000 78.02394  ? 457 ASN 2 CG   1 
ATOM 6204  O OD1  . ASN A 1 457 ? 94.38565  101.18544 126.35812 1.000 78.02394  ? 457 ASN 2 OD1  1 
ATOM 6205  N ND2  . ASN A 1 457 ? 94.02376  99.29655  127.51507 1.000 78.02394  ? 457 ASN 2 ND2  1 
ATOM 6206  H H    . ASN A 1 457 ? 98.07823  98.74340  124.50590 1.000 78.02394  ? 457 ASN 2 H    1 
ATOM 6207  H HA   . ASN A 1 457 ? 97.03511  99.48065  126.19582 1.000 78.02394  ? 457 ASN 2 HA   1 
ATOM 6208  H HB2  . ASN A 1 457 ? 95.23869  99.68786  124.59235 1.000 78.02394  ? 457 ASN 2 HB2  1 
ATOM 6209  H HB3  . ASN A 1 457 ? 94.64337  98.35858  125.22854 1.000 78.02394  ? 457 ASN 2 HB3  1 
ATOM 6210  H HD21 . ASN A 1 457 ? 93.62398  99.71766  128.14944 1.000 78.02394  ? 457 ASN 2 HD21 1 
ATOM 6211  H HD22 . ASN A 1 457 ? 94.11655  98.44304  127.55844 1.000 78.02394  ? 457 ASN 2 HD22 1 
ATOM 6212  N N    . GLY A 1 458 ? 97.55978  96.79421  126.94747 1.000 75.09286  ? 458 GLY 2 N    1 
ATOM 6213  C CA   . GLY A 1 458 ? 97.66448  95.78528  127.97147 1.000 75.09286  ? 458 GLY 2 CA   1 
ATOM 6214  C C    . GLY A 1 458 ? 96.98225  94.47475  127.64882 1.000 75.09286  ? 458 GLY 2 C    1 
ATOM 6215  O O    . GLY A 1 458 ? 97.25824  93.47171  128.31490 1.000 75.09286  ? 458 GLY 2 O    1 
ATOM 6216  H H    . GLY A 1 458 ? 98.22591  96.80234  126.40385 1.000 75.09286  ? 458 GLY 2 H    1 
ATOM 6217  H HA2  . GLY A 1 458 ? 98.60248  95.60006  128.13374 1.000 75.09286  ? 458 GLY 2 HA2  1 
ATOM 6218  H HA3  . GLY A 1 458 ? 97.28034  96.12849  128.79341 1.000 75.09286  ? 458 GLY 2 HA3  1 
ATOM 6219  N N    . LYS A 1 459 ? 96.10545  94.44723  126.65009 1.000 74.66919  ? 459 LYS 2 N    1 
ATOM 6220  C CA   . LYS A 1 459 ? 95.46962  93.19836  126.26319 1.000 74.66919  ? 459 LYS 2 CA   1 
ATOM 6221  C C    . LYS A 1 459 ? 96.49454  92.24072  125.66962 1.000 74.66919  ? 459 LYS 2 C    1 
ATOM 6222  O O    . LYS A 1 459 ? 97.44669  92.64655  124.99869 1.000 74.66919  ? 459 LYS 2 O    1 
ATOM 6223  C CB   . LYS A 1 459 ? 94.34719  93.45241  125.25938 1.000 74.66919  ? 459 LYS 2 CB   1 
ATOM 6224  C CG   . LYS A 1 459 ? 93.10998  94.08071  125.86982 1.000 74.66919  ? 459 LYS 2 CG   1 
ATOM 6225  C CD   . LYS A 1 459 ? 91.93189  94.04053  124.91241 1.000 74.66919  ? 459 LYS 2 CD   1 
ATOM 6226  C CE   . LYS A 1 459 ? 90.64404  94.44360  125.60708 1.000 74.66919  ? 459 LYS 2 CE   1 
ATOM 6227  N NZ   . LYS A 1 459 ? 90.71528  95.82322  126.15638 1.000 74.66919  ? 459 LYS 2 NZ   1 
ATOM 6228  H H    . LYS A 1 459 ? 95.86369  95.13036  126.18694 1.000 74.66919  ? 459 LYS 2 H    1 
ATOM 6229  H HA   . LYS A 1 459 ? 95.08418  92.78018  127.04898 1.000 74.66919  ? 459 LYS 2 HA   1 
ATOM 6230  H HB2  . LYS A 1 459 ? 94.67408  94.05160  124.57009 1.000 74.66919  ? 459 LYS 2 HB2  1 
ATOM 6231  H HB3  . LYS A 1 459 ? 94.08603  92.60651  124.86266 1.000 74.66919  ? 459 LYS 2 HB3  1 
ATOM 6232  H HG2  . LYS A 1 459 ? 92.86573  93.59208  126.67140 1.000 74.66919  ? 459 LYS 2 HG2  1 
ATOM 6233  H HG3  . LYS A 1 459 ? 93.29531  95.00824  126.08502 1.000 74.66919  ? 459 LYS 2 HG3  1 
ATOM 6234  H HD2  . LYS A 1 459 ? 92.09086  94.65898  124.18215 1.000 74.66919  ? 459 LYS 2 HD2  1 
ATOM 6235  H HD3  . LYS A 1 459 ? 91.82431  93.13851  124.57238 1.000 74.66919  ? 459 LYS 2 HD3  1 
ATOM 6236  H HE2  . LYS A 1 459 ? 89.91370  94.40909  124.96945 1.000 74.66919  ? 459 LYS 2 HE2  1 
ATOM 6237  H HE3  . LYS A 1 459 ? 90.47519  93.83417  126.34274 1.000 74.66919  ? 459 LYS 2 HE3  1 
ATOM 6238  H HZ1  . LYS A 1 459 ? 89.94118  96.03790  126.53954 1.000 74.66919  ? 459 LYS 2 HZ1  1 
ATOM 6239  H HZ2  . LYS A 1 459 ? 91.36316  95.87611  126.76437 1.000 74.66919  ? 459 LYS 2 HZ2  1 
ATOM 6240  H HZ3  . LYS A 1 459 ? 90.88451  96.40264  125.50232 1.000 74.66919  ? 459 LYS 2 HZ3  1 
ATOM 6241  N N    . GLU A 1 460 ? 96.29402  90.95015  125.93518 1.000 71.24281  ? 460 GLU 2 N    1 
ATOM 6242  C CA   . GLU A 1 460 ? 97.21027  89.94245  125.41697 1.000 71.24281  ? 460 GLU 2 CA   1 
ATOM 6243  C C    . GLU A 1 460 ? 97.09941  89.80774  123.90461 1.000 71.24281  ? 460 GLU 2 C    1 
ATOM 6244  O O    . GLU A 1 460 ? 98.07685  89.43806  123.24577 1.000 71.24281  ? 460 GLU 2 O    1 
ATOM 6245  C CB   . GLU A 1 460 ? 96.93719  88.59874  126.08873 1.000 71.24281  ? 460 GLU 2 CB   1 
ATOM 6246  C CG   . GLU A 1 460 ? 97.98935  87.54178  125.81844 1.000 71.24281  ? 460 GLU 2 CG   1 
ATOM 6247  C CD   . GLU A 1 460 ? 97.65671  86.21551  126.47189 1.000 71.24281  ? 460 GLU 2 CD   1 
ATOM 6248  O OE1  . GLU A 1 460 ? 96.54187  86.08278  127.01779 1.000 71.24281  ? 460 GLU 2 OE1  1 
ATOM 6249  O OE2  . GLU A 1 460 ? 98.51407  85.30852  126.45126 1.000 71.24281  ? 460 GLU 2 OE2  1 
ATOM 6250  H H    . GLU A 1 460 ? 95.64482  90.63829  126.40464 1.000 71.24281  ? 460 GLU 2 H    1 
ATOM 6251  H HA   . GLU A 1 460 ? 98.12014  90.20444  125.62852 1.000 71.24281  ? 460 GLU 2 HA   1 
ATOM 6252  H HB2  . GLU A 1 460 ? 96.89503  88.73427  127.04821 1.000 71.24281  ? 460 GLU 2 HB2  1 
ATOM 6253  H HB3  . GLU A 1 460 ? 96.08721  88.25857  125.76866 1.000 71.24281  ? 460 GLU 2 HB3  1 
ATOM 6254  H HG2  . GLU A 1 460 ? 98.05649  87.39550  124.86182 1.000 71.24281  ? 460 GLU 2 HG2  1 
ATOM 6255  H HG3  . GLU A 1 460 ? 98.84107  87.84509  126.16981 1.000 71.24281  ? 460 GLU 2 HG3  1 
ATOM 6256  N N    . TYR A 1 461 ? 95.92896  90.09530  123.33834 1.000 67.22584  ? 461 TYR 2 N    1 
ATOM 6257  C CA   . TYR A 1 461 ? 95.72279  89.94202  121.90610 1.000 67.22584  ? 461 TYR 2 CA   1 
ATOM 6258  C C    . TYR A 1 461 ? 94.39206  90.56277  121.51799 1.000 67.22584  ? 461 TYR 2 C    1 
ATOM 6259  O O    . TYR A 1 461 ? 93.42538  90.48411  122.27770 1.000 67.22584  ? 461 TYR 2 O    1 
ATOM 6260  C CB   . TYR A 1 461 ? 95.73923  88.46307  121.50782 1.000 67.22584  ? 461 TYR 2 CB   1 
ATOM 6261  C CG   . TYR A 1 461 ? 94.70202  87.63016  122.22688 1.000 67.22584  ? 461 TYR 2 CG   1 
ATOM 6262  C CD1  . TYR A 1 461 ? 93.41646  87.50045  121.72559 1.000 67.22584  ? 461 TYR 2 CD1  1 
ATOM 6263  C CD2  . TYR A 1 461 ? 95.01157  86.96962  123.40408 1.000 67.22584  ? 461 TYR 2 CD2  1 
ATOM 6264  C CE1  . TYR A 1 461 ? 92.47045  86.74107  122.37778 1.000 67.22584  ? 461 TYR 2 CE1  1 
ATOM 6265  C CE2  . TYR A 1 461 ? 94.07014  86.20657  124.06240 1.000 67.22584  ? 461 TYR 2 CE2  1 
ATOM 6266  C CZ   . TYR A 1 461 ? 92.80182  86.09660  123.54484 1.000 67.22584  ? 461 TYR 2 CZ   1 
ATOM 6267  O OH   . TYR A 1 461 ? 91.85952  85.33824  124.19756 1.000 67.22584  ? 461 TYR 2 OH   1 
ATOM 6268  H H    . TYR A 1 461 ? 95.23863  90.38049  123.76421 1.000 67.22584  ? 461 TYR 2 H    1 
ATOM 6269  H HA   . TYR A 1 461 ? 96.42917  90.39966  121.42491 1.000 67.22584  ? 461 TYR 2 HA   1 
ATOM 6270  H HB2  . TYR A 1 461 ? 95.56607  88.39385  120.55590 1.000 67.22584  ? 461 TYR 2 HB2  1 
ATOM 6271  H HB3  . TYR A 1 461 ? 96.61163  88.09171  121.71168 1.000 67.22584  ? 461 TYR 2 HB3  1 
ATOM 6272  H HD1  . TYR A 1 461 ? 93.18769  87.93553  120.93628 1.000 67.22584  ? 461 TYR 2 HD1  1 
ATOM 6273  H HD2  . TYR A 1 461 ? 95.86863  87.04238  123.75719 1.000 67.22584  ? 461 TYR 2 HD2  1 
ATOM 6274  H HE1  . TYR A 1 461 ? 91.61173  86.66441  122.02936 1.000 67.22584  ? 461 TYR 2 HE1  1 
ATOM 6275  H HE2  . TYR A 1 461 ? 94.29234  85.76964  124.85273 1.000 67.22584  ? 461 TYR 2 HE2  1 
ATOM 6276  H HH   . TYR A 1 461 ? 92.19266  84.99961  124.89029 1.000 67.22584  ? 461 TYR 2 HH   1 
ATOM 6277  N N    . TYR A 1 462 ? 94.34870  91.16524  120.33302 1.000 70.30741  ? 462 TYR 2 N    1 
ATOM 6278  C CA   . TYR A 1 462 ? 93.09457  91.59194  119.72884 1.000 70.30741  ? 462 TYR 2 CA   1 
ATOM 6279  C C    . TYR A 1 462 ? 92.56054  90.46372  118.85842 1.000 70.30741  ? 462 TYR 2 C    1 
ATOM 6280  O O    . TYR A 1 462 ? 93.25684  89.98323  117.95946 1.000 70.30741  ? 462 TYR 2 O    1 
ATOM 6281  C CB   . TYR A 1 462 ? 93.28700  92.85610  118.89502 1.000 70.30741  ? 462 TYR 2 CB   1 
ATOM 6282  C CG   . TYR A 1 462 ? 93.64246  94.06924  119.71080 1.000 70.30741  ? 462 TYR 2 CG   1 
ATOM 6283  C CD1  . TYR A 1 462 ? 92.71041  94.66176  120.54760 1.000 70.30741  ? 462 TYR 2 CD1  1 
ATOM 6284  C CD2  . TYR A 1 462 ? 94.90785  94.62450  119.64293 1.000 70.30741  ? 462 TYR 2 CD2  1 
ATOM 6285  C CE1  . TYR A 1 462 ? 93.02955  95.77148  121.29412 1.000 70.30741  ? 462 TYR 2 CE1  1 
ATOM 6286  C CE2  . TYR A 1 462 ? 95.23708  95.73348  120.38536 1.000 70.30741  ? 462 TYR 2 CE2  1 
ATOM 6287  C CZ   . TYR A 1 462 ? 94.29538  96.30282  121.20994 1.000 70.30741  ? 462 TYR 2 CZ   1 
ATOM 6288  O OH   . TYR A 1 462 ? 94.62333  97.41008  121.95366 1.000 70.30741  ? 462 TYR 2 OH   1 
ATOM 6289  H H    . TYR A 1 462 ? 95.04196  91.33981  119.85505 1.000 70.30741  ? 462 TYR 2 H    1 
ATOM 6290  H HA   . TYR A 1 462 ? 92.44465  91.77918  120.42411 1.000 70.30741  ? 462 TYR 2 HA   1 
ATOM 6291  H HB2  . TYR A 1 462 ? 94.00319  92.70604  118.25860 1.000 70.30741  ? 462 TYR 2 HB2  1 
ATOM 6292  H HB3  . TYR A 1 462 ? 92.46203  93.04790  118.42245 1.000 70.30741  ? 462 TYR 2 HB3  1 
ATOM 6293  H HD1  . TYR A 1 462 ? 91.85465  94.30263  120.60552 1.000 70.30741  ? 462 TYR 2 HD1  1 
ATOM 6294  H HD2  . TYR A 1 462 ? 95.54644  94.24074  119.08649 1.000 70.30741  ? 462 TYR 2 HD2  1 
ATOM 6295  H HE1  . TYR A 1 462 ? 92.39499  96.15856  121.85285 1.000 70.30741  ? 462 TYR 2 HE1  1 
ATOM 6296  H HE2  . TYR A 1 462 ? 96.09207  96.09569  120.33101 1.000 70.30741  ? 462 TYR 2 HE2  1 
ATOM 6297  H HH   . TYR A 1 462 ? 95.42621  97.61593  121.82245 1.000 70.30741  ? 462 TYR 2 HH   1 
ATOM 6298  N N    . GLU A 1 463 ? 91.32727  90.04709  119.12458 1.000 66.13036  ? 463 GLU 2 N    1 
ATOM 6299  C CA   . GLU A 1 463 ? 90.74708  88.85955  118.51569 1.000 66.13036  ? 463 GLU 2 CA   1 
ATOM 6300  C C    . GLU A 1 463 ? 89.58319  89.26816  117.63101 1.000 66.13036  ? 463 GLU 2 C    1 
ATOM 6301  O O    . GLU A 1 463 ? 88.73522  90.06182  118.04862 1.000 66.13036  ? 463 GLU 2 O    1 
ATOM 6302  C CB   . GLU A 1 463 ? 90.28232  87.87663  119.59716 1.000 66.13036  ? 463 GLU 2 CB   1 
ATOM 6303  C CG   . GLU A 1 463 ? 89.27870  86.81842  119.14816 1.000 66.13036  ? 463 GLU 2 CG   1 
ATOM 6304  C CD   . GLU A 1 463 ? 88.79893  85.95913  120.29992 1.000 66.13036  ? 463 GLU 2 CD   1 
ATOM 6305  O OE1  . GLU A 1 463 ? 88.79373  86.45277  121.44638 1.000 66.13036  ? 463 GLU 2 OE1  1 
ATOM 6306  O OE2  . GLU A 1 463 ? 88.43308  84.78885  120.06259 1.000 66.13036  ? 463 GLU 2 OE2  1 
ATOM 6307  H H    . GLU A 1 463 ? 90.79469  90.44757  119.66839 1.000 66.13036  ? 463 GLU 2 H    1 
ATOM 6308  H HA   . GLU A 1 463 ? 91.40977  88.41588  117.96408 1.000 66.13036  ? 463 GLU 2 HA   1 
ATOM 6309  H HB2  . GLU A 1 463 ? 91.05920  87.41278  119.94404 1.000 66.13036  ? 463 GLU 2 HB2  1 
ATOM 6310  H HB3  . GLU A 1 463 ? 89.86666  88.38516  120.31107 1.000 66.13036  ? 463 GLU 2 HB3  1 
ATOM 6311  H HG2  . GLU A 1 463 ? 88.49122  87.23793  118.77045 1.000 66.13036  ? 463 GLU 2 HG2  1 
ATOM 6312  H HG3  . GLU A 1 463 ? 89.69764  86.23890  118.49247 1.000 66.13036  ? 463 GLU 2 HG3  1 
ATOM 6313  N N    . VAL A 1 464 ? 89.54480  88.73269  116.41300 1.000 63.39671  ? 464 VAL 2 N    1 
ATOM 6314  C CA   . VAL A 1 464 ? 88.37069  88.83722  115.55455 1.000 63.39671  ? 464 VAL 2 CA   1 
ATOM 6315  C C    . VAL A 1 464 ? 88.05944  87.44873  115.02199 1.000 63.39671  ? 464 VAL 2 C    1 
ATOM 6316  O O    . VAL A 1 464 ? 88.95449  86.74933  114.53485 1.000 63.39671  ? 464 VAL 2 O    1 
ATOM 6317  C CB   . VAL A 1 464 ? 88.56440  89.84000  114.40000 1.000 63.39671  ? 464 VAL 2 CB   1 
ATOM 6318  C CG1  . VAL A 1 464 ? 88.68797  91.24338  114.93962 1.000 63.39671  ? 464 VAL 2 CG1  1 
ATOM 6319  C CG2  . VAL A 1 464 ? 89.76419  89.49170  113.57233 1.000 63.39671  ? 464 VAL 2 CG2  1 
ATOM 6320  H H    . VAL A 1 464 ? 90.19616  88.29768  116.05794 1.000 63.39671  ? 464 VAL 2 H    1 
ATOM 6321  H HA   . VAL A 1 464 ? 87.61281  89.13182  116.08354 1.000 63.39671  ? 464 VAL 2 HA   1 
ATOM 6322  H HB   . VAL A 1 464 ? 87.78502  89.81010  113.82344 1.000 63.39671  ? 464 VAL 2 HB   1 
ATOM 6323  H HG11 . VAL A 1 464 ? 88.91164  91.84551  114.21281 1.000 63.39671  ? 464 VAL 2 HG11 1 
ATOM 6324  H HG12 . VAL A 1 464 ? 87.83720  91.49692  115.32887 1.000 63.39671  ? 464 VAL 2 HG12 1 
ATOM 6325  H HG13 . VAL A 1 464 ? 89.38472  91.26486  115.61401 1.000 63.39671  ? 464 VAL 2 HG13 1 
ATOM 6326  H HG21 . VAL A 1 464 ? 89.97033  90.23703  112.98712 1.000 63.39671  ? 464 VAL 2 HG21 1 
ATOM 6327  H HG22 . VAL A 1 464 ? 90.51596  89.31487  114.15619 1.000 63.39671  ? 464 VAL 2 HG22 1 
ATOM 6328  H HG23 . VAL A 1 464 ? 89.54988  88.71009  113.04343 1.000 63.39671  ? 464 VAL 2 HG23 1 
ATOM 6329  N N    . ALA A 1 465 ? 86.79808  87.04740  115.12924 1.000 62.84860  ? 465 ALA 2 N    1 
ATOM 6330  C CA   . ALA A 1 465 ? 86.37455  85.70285  114.78278 1.000 62.84860  ? 465 ALA 2 CA   1 
ATOM 6331  C C    . ALA A 1 465 ? 85.21772  85.76632  113.80161 1.000 62.84860  ? 465 ALA 2 C    1 
ATOM 6332  O O    . ALA A 1 465 ? 84.38646  86.67556  113.84999 1.000 62.84860  ? 465 ALA 2 O    1 
ATOM 6333  C CB   . ALA A 1 465 ? 85.95682  84.91069  116.02494 1.000 62.84860  ? 465 ALA 2 CB   1 
ATOM 6334  H H    . ALA A 1 465 ? 86.15733  87.54986  115.40580 1.000 62.84860  ? 465 ALA 2 H    1 
ATOM 6335  H HA   . ALA A 1 465 ? 87.10525  85.23214  114.35501 1.000 62.84860  ? 465 ALA 2 HA   1 
ATOM 6336  H HB1  . ALA A 1 465 ? 85.67468  84.02376  115.75211 1.000 62.84860  ? 465 ALA 2 HB1  1 
ATOM 6337  H HB2  . ALA A 1 465 ? 86.71374  84.84673  116.62801 1.000 62.84860  ? 465 ALA 2 HB2  1 
ATOM 6338  H HB3  . ALA A 1 465 ? 85.22349  85.37157  116.46151 1.000 62.84860  ? 465 ALA 2 HB3  1 
ATOM 6339  N N    . GLY A 1 466 ? 85.17398  84.78251  112.91350 1.000 60.58491  ? 466 GLY 2 N    1 
ATOM 6340  C CA   . GLY A 1 466 ? 84.14310  84.72601  111.90191 1.000 60.58491  ? 466 GLY 2 CA   1 
ATOM 6341  C C    . GLY A 1 466 ? 84.32245  83.54256  110.97951 1.000 60.58491  ? 466 GLY 2 C    1 
ATOM 6342  O O    . GLY A 1 466 ? 84.91565  82.53398  111.36644 1.000 60.58491  ? 466 GLY 2 O    1 
ATOM 6343  H H    . GLY A 1 466 ? 85.73648  84.13300  112.87951 1.000 60.58491  ? 466 GLY 2 H    1 
ATOM 6344  H HA2  . GLY A 1 466 ? 83.27410  84.65773  112.32713 1.000 60.58491  ? 466 GLY 2 HA2  1 
ATOM 6345  H HA3  . GLY A 1 466 ? 84.16436  85.53791  111.37190 1.000 60.58491  ? 466 GLY 2 HA3  1 
ATOM 6346  N N    . ARG A 1 467 ? 83.82787  83.66012  109.75343 1.000 58.37288  ? 467 ARG 2 N    1 
ATOM 6347  C CA   . ARG A 1 467 ? 83.88491  82.58826  108.77270 1.000 58.37288  ? 467 ARG 2 CA   1 
ATOM 6348  C C    . ARG A 1 467 ? 84.77709  82.99637  107.61196 1.000 58.37288  ? 467 ARG 2 C    1 
ATOM 6349  O O    . ARG A 1 467 ? 84.91605  84.18288  107.30321 1.000 58.37288  ? 467 ARG 2 O    1 
ATOM 6350  C CB   . ARG A 1 467 ? 82.48961  82.25093  108.24116 1.000 58.37288  ? 467 ARG 2 CB   1 
ATOM 6351  C CG   . ARG A 1 467 ? 81.73785  81.21415  109.05452 1.000 58.37288  ? 467 ARG 2 CG   1 
ATOM 6352  C CD   . ARG A 1 467 ? 81.90461  79.82080  108.47865 1.000 58.37288  ? 467 ARG 2 CD   1 
ATOM 6353  N NE   . ARG A 1 467 ? 80.83201  78.92858  108.89632 1.000 58.37288  ? 467 ARG 2 NE   1 
ATOM 6354  C CZ   . ARG A 1 467 ? 80.84111  77.61468  108.72449 1.000 58.37288  ? 467 ARG 2 CZ   1 
ATOM 6355  N NH1  . ARG A 1 467 ? 81.86740  76.99736  108.16485 1.000 58.37288  ? 467 ARG 2 NH1  1 
ATOM 6356  N NH2  . ARG A 1 467 ? 79.79368  76.90135  109.12487 1.000 58.37288  ? 467 ARG 2 NH2  1 
ATOM 6357  H H    . ARG A 1 467 ? 83.44420  84.37151  109.45964 1.000 58.37288  ? 467 ARG 2 H    1 
ATOM 6358  H HA   . ARG A 1 467 ? 84.25680  81.78987  109.17783 1.000 58.37288  ? 467 ARG 2 HA   1 
ATOM 6359  H HB2  . ARG A 1 467 ? 81.95749  83.06210  108.24342 1.000 58.37288  ? 467 ARG 2 HB2  1 
ATOM 6360  H HB3  . ARG A 1 467 ? 82.57601  81.92492  107.33210 1.000 58.37288  ? 467 ARG 2 HB3  1 
ATOM 6361  H HG2  . ARG A 1 467 ? 82.08158  81.21004  109.96132 1.000 58.37288  ? 467 ARG 2 HG2  1 
ATOM 6362  H HG3  . ARG A 1 467 ? 80.79260  81.43203  109.05503 1.000 58.37288  ? 467 ARG 2 HG3  1 
ATOM 6363  H HD2  . ARG A 1 467 ? 81.89228  79.86154  107.50982 1.000 58.37288  ? 467 ARG 2 HD2  1 
ATOM 6364  H HD3  . ARG A 1 467 ? 82.74564  79.44838  108.78644 1.000 58.37288  ? 467 ARG 2 HD3  1 
ATOM 6365  H HE   . ARG A 1 467 ? 80.13697  79.28021  109.26084 1.000 58.37288  ? 467 ARG 2 HE   1 
ATOM 6366  H HH11 . ARG A 1 467 ? 82.55211  77.44463  107.89999 1.000 58.37288  ? 467 ARG 2 HH11 1 
ATOM 6367  H HH12 . ARG A 1 467 ? 81.85001  76.14339  108.06458 1.000 58.37288  ? 467 ARG 2 HH12 1 
ATOM 6368  H HH21 . ARG A 1 467 ? 79.12088  77.29249  109.49012 1.000 58.37288  ? 467 ARG 2 HH21 1 
ATOM 6369  H HH22 . ARG A 1 467 ? 79.78954  76.04784  109.01939 1.000 58.37288  ? 467 ARG 2 HH22 1 
ATOM 6370  N N    . PHE A 1 468 ? 85.39301  82.00722  106.97194 1.000 55.66266  ? 468 PHE 2 N    1 
ATOM 6371  C CA   . PHE A 1 468 ? 86.07460  82.25851  105.71250 1.000 55.66266  ? 468 PHE 2 CA   1 
ATOM 6372  C C    . PHE A 1 468 ? 85.80538  81.09550  104.77306 1.000 55.66266  ? 468 PHE 2 C    1 
ATOM 6373  O O    . PHE A 1 468 ? 85.87181  79.92543  105.17339 1.000 55.66266  ? 468 PHE 2 O    1 
ATOM 6374  C CB   . PHE A 1 468 ? 87.57832  82.50007  105.92021 1.000 55.66266  ? 468 PHE 2 CB   1 
ATOM 6375  C CG   . PHE A 1 468 ? 88.42171  81.26553  105.88636 1.000 55.66266  ? 468 PHE 2 CG   1 
ATOM 6376  C CD1  . PHE A 1 468 ? 88.65429  80.53973  107.03517 1.000 55.66266  ? 468 PHE 2 CD1  1 
ATOM 6377  C CD2  . PHE A 1 468 ? 89.03127  80.86465  104.71824 1.000 55.66266  ? 468 PHE 2 CD2  1 
ATOM 6378  C CE1  . PHE A 1 468 ? 89.44742  79.41620  107.01000 1.000 55.66266  ? 468 PHE 2 CE1  1 
ATOM 6379  C CE2  . PHE A 1 468 ? 89.82428  79.74268  104.68969 1.000 55.66266  ? 468 PHE 2 CE2  1 
ATOM 6380  C CZ   . PHE A 1 468 ? 90.03257  79.01790  105.83813 1.000 55.66266  ? 468 PHE 2 CZ   1 
ATOM 6381  H H    . PHE A 1 468 ? 85.42889  81.19220  107.24298 1.000 55.66266  ? 468 PHE 2 H    1 
ATOM 6382  H HA   . PHE A 1 468 ? 85.70184  83.05563  105.30533 1.000 55.66266  ? 468 PHE 2 HA   1 
ATOM 6383  H HB2  . PHE A 1 468 ? 87.89626  83.09073  105.21987 1.000 55.66266  ? 468 PHE 2 HB2  1 
ATOM 6384  H HB3  . PHE A 1 468 ? 87.70803  82.92019  106.78484 1.000 55.66266  ? 468 PHE 2 HB3  1 
ATOM 6385  H HD1  . PHE A 1 468 ? 88.25682  80.80375  107.83356 1.000 55.66266  ? 468 PHE 2 HD1  1 
ATOM 6386  H HD2  . PHE A 1 468 ? 88.89162  81.34908  103.93723 1.000 55.66266  ? 468 PHE 2 HD2  1 
ATOM 6387  H HE1  . PHE A 1 468 ? 89.58649  78.92821  107.78917 1.000 55.66266  ? 468 PHE 2 HE1  1 
ATOM 6388  H HE2  . PHE A 1 468 ? 90.22076  79.47453  103.89231 1.000 55.66266  ? 468 PHE 2 HE2  1 
ATOM 6389  H HZ   . PHE A 1 468 ? 90.56952  78.25870  105.81941 1.000 55.66266  ? 468 PHE 2 HZ   1 
ATOM 6390  N N    . SER A 1 469 ? 85.45226  81.44254  103.53843 1.000 53.78115  ? 469 SER 2 N    1 
ATOM 6391  C CA   . SER A 1 469 ? 85.09919  80.49668  102.49347 1.000 53.78115  ? 469 SER 2 CA   1 
ATOM 6392  C C    . SER A 1 469 ? 86.18379  80.53018  101.43088 1.000 53.78115  ? 469 SER 2 C    1 
ATOM 6393  O O    . SER A 1 469 ? 86.56327  81.60772  100.95739 1.000 53.78115  ? 469 SER 2 O    1 
ATOM 6394  C CB   . SER A 1 469 ? 83.74523  80.84310  101.87505 1.000 53.78115  ? 469 SER 2 CB   1 
ATOM 6395  O OG   . SER A 1 469 ? 83.75466  82.15489  101.34936 1.000 53.78115  ? 469 SER 2 OG   1 
ATOM 6396  H H    . SER A 1 469 ? 85.40994  82.25991  103.27486 1.000 53.78115  ? 469 SER 2 H    1 
ATOM 6397  H HA   . SER A 1 469 ? 85.05184  79.60092  102.86217 1.000 53.78115  ? 469 SER 2 HA   1 
ATOM 6398  H HB2  . SER A 1 469 ? 83.54570  80.21344  101.16471 1.000 53.78115  ? 469 SER 2 HB2  1 
ATOM 6399  H HB3  . SER A 1 469 ? 83.06612  80.79952  102.56374 1.000 53.78115  ? 469 SER 2 HB3  1 
ATOM 6400  H HG   . SER A 1 469 ? 83.00810  82.33311  101.00830 1.000 53.78115  ? 469 SER 2 HG   1 
ATOM 6401  N N    . LEU A 1 470 ? 86.66634  79.35096  101.05566 1.000 52.16935  ? 470 LEU 2 N    1 
ATOM 6402  C CA   . LEU A 1 470 ? 87.83320  79.19763  100.19785 1.000 52.16935  ? 470 LEU 2 CA   1 
ATOM 6403  C C    . LEU A 1 470 ? 87.46236  78.25814  99.06201  1.000 52.16935  ? 470 LEU 2 C    1 
ATOM 6404  O O    . LEU A 1 470 ? 87.34191  77.04933  99.27502  1.000 52.16935  ? 470 LEU 2 O    1 
ATOM 6405  C CB   . LEU A 1 470 ? 89.01125  78.64662  100.99956 1.000 52.16935  ? 470 LEU 2 CB   1 
ATOM 6406  C CG   . LEU A 1 470 ? 90.14868  77.96728  100.24453 1.000 52.16935  ? 470 LEU 2 CG   1 
ATOM 6407  C CD1  . LEU A 1 470 ? 90.87389  78.97530  99.38038  1.000 52.16935  ? 470 LEU 2 CD1  1 
ATOM 6408  C CD2  . LEU A 1 470 ? 91.09738  77.31940  101.23292 1.000 52.16935  ? 470 LEU 2 CD2  1 
ATOM 6409  H H    . LEU A 1 470 ? 86.32105  78.60032  101.29347 1.000 52.16935  ? 470 LEU 2 H    1 
ATOM 6410  H HA   . LEU A 1 470 ? 88.08477  80.05563  99.82242  1.000 52.16935  ? 470 LEU 2 HA   1 
ATOM 6411  H HB2  . LEU A 1 470 ? 89.40110  79.37117  101.50885 1.000 52.16935  ? 470 LEU 2 HB2  1 
ATOM 6412  H HB3  . LEU A 1 470 ? 88.65918  77.98741  101.61744 1.000 52.16935  ? 470 LEU 2 HB3  1 
ATOM 6413  H HG   . LEU A 1 470 ? 89.80322  77.26577  99.67197  1.000 52.16935  ? 470 LEU 2 HG   1 
ATOM 6414  H HD11 . LEU A 1 470 ? 91.53396  78.51243  98.84135  1.000 52.16935  ? 470 LEU 2 HD11 1 
ATOM 6415  H HD12 . LEU A 1 470 ? 90.23175  79.42200  98.80676  1.000 52.16935  ? 470 LEU 2 HD12 1 
ATOM 6416  H HD13 . LEU A 1 470 ? 91.31308  79.62201  99.95399  1.000 52.16935  ? 470 LEU 2 HD13 1 
ATOM 6417  H HD21 . LEU A 1 470 ? 91.92270  77.09120  100.77699 1.000 52.16935  ? 470 LEU 2 HD21 1 
ATOM 6418  H HD22 . LEU A 1 470 ? 91.27728  77.94388  101.95216 1.000 52.16935  ? 470 LEU 2 HD22 1 
ATOM 6419  H HD23 . LEU A 1 470 ? 90.68188  76.51852  101.58896 1.000 52.16935  ? 470 LEU 2 HD23 1 
ATOM 6420  N N    . ILE A 1 471 ? 87.26170  78.80487  97.86851  1.000 49.84705  ? 471 ILE 2 N    1 
ATOM 6421  C CA   . ILE A 1 471 ? 87.05576  77.99671  96.67364  1.000 49.84705  ? 471 ILE 2 CA   1 
ATOM 6422  C C    . ILE A 1 471 ? 88.43490  77.75338  96.08274  1.000 49.84705  ? 471 ILE 2 C    1 
ATOM 6423  O O    . ILE A 1 471 ? 89.04970  78.67033  95.53419  1.000 49.84705  ? 471 ILE 2 O    1 
ATOM 6424  C CB   . ILE A 1 471 ? 86.13676  78.68480  95.65920  1.000 49.84705  ? 471 ILE 2 CB   1 
ATOM 6425  C CG1  . ILE A 1 471 ? 85.02862  79.46517  96.36224  1.000 49.84705  ? 471 ILE 2 CG1  1 
ATOM 6426  C CG2  . ILE A 1 471 ? 85.53004  77.65456  94.73352  1.000 49.84705  ? 471 ILE 2 CG2  1 
ATOM 6427  C CD1  . ILE A 1 471 ? 83.99871  80.03180  95.41557  1.000 49.84705  ? 471 ILE 2 CD1  1 
ATOM 6428  H H    . ILE A 1 471 ? 87.24756  79.65213  97.72334  1.000 49.84705  ? 471 ILE 2 H    1 
ATOM 6429  H HA   . ILE A 1 471 ? 86.66511  77.14254  96.91569  1.000 49.84705  ? 471 ILE 2 HA   1 
ATOM 6430  H HB   . ILE A 1 471 ? 86.66515  79.30260  95.13056  1.000 49.84705  ? 471 ILE 2 HB   1 
ATOM 6431  H HG12 . ILE A 1 471 ? 84.57270  78.87543  96.98249  1.000 49.84705  ? 471 ILE 2 HG12 1 
ATOM 6432  H HG13 . ILE A 1 471 ? 85.41848  80.21217  96.84155  1.000 49.84705  ? 471 ILE 2 HG13 1 
ATOM 6433  H HG21 . ILE A 1 471 ? 85.22399  78.09385  93.92482  1.000 49.84705  ? 471 ILE 2 HG21 1 
ATOM 6434  H HG22 . ILE A 1 471 ? 86.20538  76.99382  94.51411  1.000 49.84705  ? 471 ILE 2 HG22 1 
ATOM 6435  H HG23 . ILE A 1 471 ? 84.78496  77.22673  95.18374  1.000 49.84705  ? 471 ILE 2 HG23 1 
ATOM 6436  H HD11 . ILE A 1 471 ? 83.50091  80.72739  95.87297  1.000 49.84705  ? 471 ILE 2 HD11 1 
ATOM 6437  H HD12 . ILE A 1 471 ? 84.45214  80.40327  94.64271  1.000 49.84705  ? 471 ILE 2 HD12 1 
ATOM 6438  H HD13 . ILE A 1 471 ? 83.39730  79.32358  95.13748  1.000 49.84705  ? 471 ILE 2 HD13 1 
ATOM 6439  N N    . SER A 1 472 ? 88.92722  76.53133  96.20777  1.000 49.22180  ? 472 SER 2 N    1 
ATOM 6440  C CA   . SER A 1 472 ? 90.27517  76.18122  95.79766  1.000 49.22180  ? 472 SER 2 CA   1 
ATOM 6441  C C    . SER A 1 472 ? 90.24471  74.99282  94.85235  1.000 49.22180  ? 472 SER 2 C    1 
ATOM 6442  O O    . SER A 1 472 ? 89.20001  74.38893  94.60068  1.000 49.22180  ? 472 SER 2 O    1 
ATOM 6443  C CB   . SER A 1 472 ? 91.15004  75.85729  97.00619  1.000 49.22180  ? 472 SER 2 CB   1 
ATOM 6444  O OG   . SER A 1 472 ? 92.38180  75.30446  96.58074  1.000 49.22180  ? 472 SER 2 OG   1 
ATOM 6445  H H    . SER A 1 472 ? 88.48704  75.86973  96.53677  1.000 49.22180  ? 472 SER 2 H    1 
ATOM 6446  H HA   . SER A 1 472 ? 90.67718  76.92808  95.32769  1.000 49.22180  ? 472 SER 2 HA   1 
ATOM 6447  H HB2  . SER A 1 472 ? 91.32072  76.67235  97.50233  1.000 49.22180  ? 472 SER 2 HB2  1 
ATOM 6448  H HB3  . SER A 1 472 ? 90.68989  75.21431  97.56784  1.000 49.22180  ? 472 SER 2 HB3  1 
ATOM 6449  H HG   . SER A 1 472 ? 92.87405  75.15343  97.24366  1.000 49.22180  ? 472 SER 2 HG   1 
ATOM 6450  N N    . LEU A 1 473 ? 91.42334  74.65953  94.34395  1.000 46.03005  ? 473 LEU 2 N    1 
ATOM 6451  C CA   . LEU A 1 473 ? 91.61757  73.54112  93.43970  1.000 46.03005  ? 473 LEU 2 CA   1 
ATOM 6452  C C    . LEU A 1 473 ? 92.44577  72.48333  94.15179  1.000 46.03005  ? 473 LEU 2 C    1 
ATOM 6453  O O    . LEU A 1 473 ? 93.41097  72.80796  94.84784  1.000 46.03005  ? 473 LEU 2 O    1 
ATOM 6454  C CB   . LEU A 1 473 ? 92.31727  74.00194  92.16200  1.000 46.03005  ? 473 LEU 2 CB   1 
ATOM 6455  C CG   . LEU A 1 473 ? 91.88016  73.31715  90.87420  1.000 46.03005  ? 473 LEU 2 CG   1 
ATOM 6456  C CD1  . LEU A 1 473 ? 90.53070  73.84179  90.44708  1.000 46.03005  ? 473 LEU 2 CD1  1 
ATOM 6457  C CD2  . LEU A 1 473 ? 92.89937  73.54994  89.78800  1.000 46.03005  ? 473 LEU 2 CD2  1 
ATOM 6458  H H    . LEU A 1 473 ? 92.15060  75.08461  94.51671  1.000 46.03005  ? 473 LEU 2 H    1 
ATOM 6459  H HA   . LEU A 1 473 ? 90.76041  73.15475  93.20219  1.000 46.03005  ? 473 LEU 2 HA   1 
ATOM 6460  H HB2  . LEU A 1 473 ? 92.15847  74.95272  92.05412  1.000 46.03005  ? 473 LEU 2 HB2  1 
ATOM 6461  H HB3  . LEU A 1 473 ? 93.26881  73.84496  92.26316  1.000 46.03005  ? 473 LEU 2 HB3  1 
ATOM 6462  H HG   . LEU A 1 473 ? 91.80436  72.36180  91.02486  1.000 46.03005  ? 473 LEU 2 HG   1 
ATOM 6463  H HD11 . LEU A 1 473 ? 90.32586  73.50069  89.56239  1.000 46.03005  ? 473 LEU 2 HD11 1 
ATOM 6464  H HD12 . LEU A 1 473 ? 89.86336  73.53749  91.08092  1.000 46.03005  ? 473 LEU 2 HD12 1 
ATOM 6465  H HD13 . LEU A 1 473 ? 90.55661  74.81124  90.42970  1.000 46.03005  ? 473 LEU 2 HD13 1 
ATOM 6466  H HD21 . LEU A 1 473 ? 92.59943  73.11433  88.97482  1.000 46.03005  ? 473 LEU 2 HD21 1 
ATOM 6467  H HD22 . LEU A 1 473 ? 92.98893  74.50417  89.63862  1.000 46.03005  ? 473 LEU 2 HD22 1 
ATOM 6468  H HD23 . LEU A 1 473 ? 93.75004  73.17770  90.06865  1.000 46.03005  ? 473 LEU 2 HD23 1 
ATOM 6469  N N    . VAL A 1 474 ? 92.05424  71.22367  94.00150  1.000 46.21477  ? 474 VAL 2 N    1 
ATOM 6470  C CA   . VAL A 1 474 ? 92.73430  70.12776  94.68603  1.000 46.21477  ? 474 VAL 2 CA   1 
ATOM 6471  C C    . VAL A 1 474 ? 92.83735  68.94682  93.73104  1.000 46.21477  ? 474 VAL 2 C    1 
ATOM 6472  O O    . VAL A 1 474 ? 92.20308  68.96164  92.66870  1.000 46.21477  ? 474 VAL 2 O    1 
ATOM 6473  C CB   . VAL A 1 474 ? 91.99799  69.73376  95.97377  1.000 46.21477  ? 474 VAL 2 CB   1 
ATOM 6474  C CG1  . VAL A 1 474 ? 91.82763  70.93934  96.87591  1.000 46.21477  ? 474 VAL 2 CG1  1 
ATOM 6475  C CG2  . VAL A 1 474 ? 90.65506  69.11440  95.64828  1.000 46.21477  ? 474 VAL 2 CG2  1 
ATOM 6476  H H    . VAL A 1 474 ? 91.39643  70.97475  93.50679  1.000 46.21477  ? 474 VAL 2 H    1 
ATOM 6477  H HA   . VAL A 1 474 ? 93.63185  70.40686  94.92210  1.000 46.21477  ? 474 VAL 2 HA   1 
ATOM 6478  H HB   . VAL A 1 474 ? 92.52169  69.07528  96.45444  1.000 46.21477  ? 474 VAL 2 HB   1 
ATOM 6479  H HG11 . VAL A 1 474 ? 91.51744  70.64027  97.74517  1.000 46.21477  ? 474 VAL 2 HG11 1 
ATOM 6480  H HG12 . VAL A 1 474 ? 92.68173  71.38970  96.96598  1.000 46.21477  ? 474 VAL 2 HG12 1 
ATOM 6481  H HG13 . VAL A 1 474 ? 91.17643  71.54002  96.48112  1.000 46.21477  ? 474 VAL 2 HG13 1 
ATOM 6482  H HG21 . VAL A 1 474 ? 90.10764  69.11358  96.44882  1.000 46.21477  ? 474 VAL 2 HG21 1 
ATOM 6483  H HG22 . VAL A 1 474 ? 90.22499  69.63871  94.95549  1.000 46.21477  ? 474 VAL 2 HG22 1 
ATOM 6484  H HG23 . VAL A 1 474 ? 90.78927  68.20441  95.34045  1.000 46.21477  ? 474 VAL 2 HG23 1 
ATOM 6485  N N    . PRO A 1 475 ? 93.62511  67.91235  94.04823  1.000 43.83682  ? 475 PRO 2 N    1 
ATOM 6486  C CA   . PRO A 1 475 ? 93.68408  66.72878  93.18768  1.000 43.83682  ? 475 PRO 2 CA   1 
ATOM 6487  C C    . PRO A 1 475 ? 92.35047  65.99005  93.11317  1.000 43.83682  ? 475 PRO 2 C    1 
ATOM 6488  O O    . PRO A 1 475 ? 92.33913  64.76293  92.99885  1.000 43.83682  ? 475 PRO 2 O    1 
ATOM 6489  C CB   . PRO A 1 475 ? 94.74592  65.85850  93.85895  1.000 43.83682  ? 475 PRO 2 CB   1 
ATOM 6490  C CG   . PRO A 1 475 ? 95.54045  66.78337  94.68998  1.000 43.83682  ? 475 PRO 2 CG   1 
ATOM 6491  C CD   . PRO A 1 475 ? 94.59098  67.83206  95.15214  1.000 43.83682  ? 475 PRO 2 CD   1 
ATOM 6492  H HA   . PRO A 1 475 ? 93.97634  66.97134  92.29486  1.000 43.83682  ? 475 PRO 2 HA   1 
ATOM 6493  H HB2  . PRO A 1 475 ? 94.31646  65.18584  94.40964  1.000 43.83682  ? 475 PRO 2 HB2  1 
ATOM 6494  H HB3  . PRO A 1 475 ? 95.30259  65.44462  93.18154  1.000 43.83682  ? 475 PRO 2 HB3  1 
ATOM 6495  H HG2  . PRO A 1 475 ? 95.90765  66.30119  95.44754  1.000 43.83682  ? 475 PRO 2 HG2  1 
ATOM 6496  H HG3  . PRO A 1 475 ? 96.25163  67.17389  94.15832  1.000 43.83682  ? 475 PRO 2 HG3  1 
ATOM 6497  H HD2  . PRO A 1 475 ? 94.15025  67.54921  95.96794  1.000 43.83682  ? 475 PRO 2 HD2  1 
ATOM 6498  H HD3  . PRO A 1 475 ? 95.05411  68.67604  95.27055  1.000 43.83682  ? 475 PRO 2 HD3  1 
ATOM 6499  N N    . PHE B 1 40  ? 83.53588  65.18342  81.96478  1.000 36.83583  ? 40  PHE 3 N    1 
ATOM 6500  C CA   . PHE B 1 40  ? 84.17747  66.06154  82.93374  1.000 36.83583  ? 40  PHE 3 CA   1 
ATOM 6501  C C    . PHE B 1 40  ? 83.50456  67.42136  82.91501  1.000 36.83583  ? 40  PHE 3 C    1 
ATOM 6502  O O    . PHE B 1 40  ? 82.45188  67.58602  82.30643  1.000 36.83583  ? 40  PHE 3 O    1 
ATOM 6503  C CB   . PHE B 1 40  ? 85.66754  66.22470  82.62812  1.000 36.83583  ? 40  PHE 3 CB   1 
ATOM 6504  C CG   . PHE B 1 40  ? 86.43647  64.94167  82.62830  1.000 36.83583  ? 40  PHE 3 CG   1 
ATOM 6505  C CD1  . PHE B 1 40  ? 86.22678  63.99039  83.60254  1.000 36.83583  ? 40  PHE 3 CD1  1 
ATOM 6506  C CD2  . PHE B 1 40  ? 87.38351  64.69666  81.65527  1.000 36.83583  ? 40  PHE 3 CD2  1 
ATOM 6507  C CE1  . PHE B 1 40  ? 86.93779  62.81784  83.59883  1.000 36.83583  ? 40  PHE 3 CE1  1 
ATOM 6508  C CE2  . PHE B 1 40  ? 88.09439  63.52793  81.64808  1.000 36.83583  ? 40  PHE 3 CE2  1 
ATOM 6509  C CZ   . PHE B 1 40  ? 87.87280  62.58701  82.62043  1.000 36.83583  ? 40  PHE 3 CZ   1 
ATOM 6510  H HA   . PHE B 1 40  ? 84.07839  65.68886  83.82341  1.000 36.83583  ? 40  PHE 3 HA   1 
ATOM 6511  H HB2  . PHE B 1 40  ? 85.76555  66.62903  81.75209  1.000 36.83583  ? 40  PHE 3 HB2  1 
ATOM 6512  H HB3  . PHE B 1 40  ? 86.07090  66.79518  83.29970  1.000 36.83583  ? 40  PHE 3 HB3  1 
ATOM 6513  H HD1  . PHE B 1 40  ? 85.59339  64.14234  84.26631  1.000 36.83583  ? 40  PHE 3 HD1  1 
ATOM 6514  H HD2  . PHE B 1 40  ? 87.53561  65.33141  80.99295  1.000 36.83583  ? 40  PHE 3 HD2  1 
ATOM 6515  H HE1  . PHE B 1 40  ? 86.78747  62.18015  84.25903  1.000 36.83583  ? 40  PHE 3 HE1  1 
ATOM 6516  H HE2  . PHE B 1 40  ? 88.72773  63.37284  80.98509  1.000 36.83583  ? 40  PHE 3 HE2  1 
ATOM 6517  H HZ   . PHE B 1 40  ? 88.35642  61.79265  82.61717  1.000 36.83583  ? 40  PHE 3 HZ   1 
ATOM 6518  N N    . ALA B 1 41  ? 84.12438  68.39429  83.57885  1.000 38.22595  ? 41  ALA 3 N    1 
ATOM 6519  C CA   . ALA B 1 41  ? 83.67343  69.77620  83.57407  1.000 38.22595  ? 41  ALA 3 CA   1 
ATOM 6520  C C    . ALA B 1 41  ? 84.81275  70.67630  83.12177  1.000 38.22595  ? 41  ALA 3 C    1 
ATOM 6521  O O    . ALA B 1 41  ? 85.98288  70.40893  83.40247  1.000 38.22595  ? 41  ALA 3 O    1 
ATOM 6522  C CB   . ALA B 1 41  ? 83.18497  70.21068  84.95727  1.000 38.22595  ? 41  ALA 3 CB   1 
ATOM 6523  H H    . ALA B 1 41  ? 84.82758  68.27198  84.05780  1.000 38.22595  ? 41  ALA 3 H    1 
ATOM 6524  H HA   . ALA B 1 41  ? 82.94035  69.87782  82.94746  1.000 38.22595  ? 41  ALA 3 HA   1 
ATOM 6525  H HB1  . ALA B 1 41  ? 82.89386  71.13495  84.91177  1.000 38.22595  ? 41  ALA 3 HB1  1 
ATOM 6526  H HB2  . ALA B 1 41  ? 82.44523  69.64321  85.22398  1.000 38.22595  ? 41  ALA 3 HB2  1 
ATOM 6527  H HB3  . ALA B 1 41  ? 83.91435  70.12424  85.59057  1.000 38.22595  ? 41  ALA 3 HB3  1 
ATOM 6528  N N    . GLN B 1 42  ? 84.46175  71.74306  82.41567  1.000 38.31930  ? 42  GLN 3 N    1 
ATOM 6529  C CA   . GLN B 1 42  ? 85.44903  72.63381  81.80923  1.000 38.31930  ? 42  GLN 3 CA   1 
ATOM 6530  C C    . GLN B 1 42  ? 85.72176  73.83938  82.70616  1.000 38.31930  ? 42  GLN 3 C    1 
ATOM 6531  O O    . GLN B 1 42  ? 85.56686  74.99245  82.31353  1.000 38.31930  ? 42  GLN 3 O    1 
ATOM 6532  C CB   . GLN B 1 42  ? 84.97462  73.06987  80.42933  1.000 38.31930  ? 42  GLN 3 CB   1 
ATOM 6533  C CG   . GLN B 1 42  ? 85.02826  71.96388  79.40279  1.000 38.31930  ? 42  GLN 3 CG   1 
ATOM 6534  C CD   . GLN B 1 42  ? 83.82307  71.06139  79.47507  1.000 38.31930  ? 42  GLN 3 CD   1 
ATOM 6535  O OE1  . GLN B 1 42  ? 83.52765  70.49384  80.52442  1.000 38.31930  ? 42  GLN 3 OE1  1 
ATOM 6536  N NE2  . GLN B 1 42  ? 83.12095  70.91584  78.35871  1.000 38.31930  ? 42  GLN 3 NE2  1 
ATOM 6537  H H    . GLN B 1 42  ? 83.64761  71.97805  82.27068  1.000 38.31930  ? 42  GLN 3 H    1 
ATOM 6538  H HA   . GLN B 1 42  ? 86.28407  72.15277  81.69848  1.000 38.31930  ? 42  GLN 3 HA   1 
ATOM 6539  H HB2  . GLN B 1 42  ? 84.05573  73.37279  80.49381  1.000 38.31930  ? 42  GLN 3 HB2  1 
ATOM 6540  H HB3  . GLN B 1 42  ? 85.53976  73.79352  80.11679  1.000 38.31930  ? 42  GLN 3 HB3  1 
ATOM 6541  H HG2  . GLN B 1 42  ? 85.06073  72.35484  78.51572  1.000 38.31930  ? 42  GLN 3 HG2  1 
ATOM 6542  H HG3  . GLN B 1 42  ? 85.81910  71.42339  79.55687  1.000 38.31930  ? 42  GLN 3 HG3  1 
ATOM 6543  H HE21 . GLN B 1 42  ? 83.35943  71.32870  77.64302  1.000 38.31930  ? 42  GLN 3 HE21 1 
ATOM 6544  H HE22 . GLN B 1 42  ? 82.42495  70.41068  78.35177  1.000 38.31930  ? 42  GLN 3 HE22 1 
ATOM 6545  N N    . THR B 1 43  ? 86.15472  73.55628  83.92919  1.000 40.76912  ? 43  THR 3 N    1 
ATOM 6546  C CA   . THR B 1 43  ? 86.53799  74.62264  84.84111  1.000 40.76912  ? 43  THR 3 CA   1 
ATOM 6547  C C    . THR B 1 43  ? 87.71504  75.39555  84.26189  1.000 40.76912  ? 43  THR 3 C    1 
ATOM 6548  O O    . THR B 1 43  ? 88.55314  74.84469  83.54657  1.000 40.76912  ? 43  THR 3 O    1 
ATOM 6549  C CB   . THR B 1 43  ? 86.91065  74.04377  86.20660  1.000 40.76912  ? 43  THR 3 CB   1 
ATOM 6550  O OG1  . THR B 1 43  ? 85.72746  73.60960  86.88628  1.000 40.76912  ? 43  THR 3 OG1  1 
ATOM 6551  C CG2  . THR B 1 43  ? 87.61517  75.07953  87.06239  1.000 40.76912  ? 43  THR 3 CG2  1 
ATOM 6552  H H    . THR B 1 43  ? 86.23409  72.76325  84.25200  1.000 40.76912  ? 43  THR 3 H    1 
ATOM 6553  H HA   . THR B 1 43  ? 85.79406  75.23425  84.95727  1.000 40.76912  ? 43  THR 3 HA   1 
ATOM 6554  H HB   . THR B 1 43  ? 87.50934  73.29173  86.08235  1.000 40.76912  ? 43  THR 3 HB   1 
ATOM 6555  H HG1  . THR B 1 43  ? 85.20042  74.25570  86.98629  1.000 40.76912  ? 43  THR 3 HG1  1 
ATOM 6556  H HG21 . THR B 1 43  ? 87.57293  74.81406  87.99429  1.000 40.76912  ? 43  THR 3 HG21 1 
ATOM 6557  H HG22 . THR B 1 43  ? 88.54674  75.15761  86.80349  1.000 40.76912  ? 43  THR 3 HG22 1 
ATOM 6558  H HG23 . THR B 1 43  ? 87.18199  75.94189  86.96644  1.000 40.76912  ? 43  THR 3 HG23 1 
ATOM 6559  N N    . GLY B 1 44  ? 87.76497  76.69329  84.55859  1.000 42.42165  ? 44  GLY 3 N    1 
ATOM 6560  C CA   . GLY B 1 44  ? 88.85493  77.54010  84.12281  1.000 42.42165  ? 44  GLY 3 CA   1 
ATOM 6561  C C    . GLY B 1 44  ? 89.33784  78.42993  85.25318  1.000 42.42165  ? 44  GLY 3 C    1 
ATOM 6562  O O    . GLY B 1 44  ? 88.85969  78.34284  86.38482  1.000 42.42165  ? 44  GLY 3 O    1 
ATOM 6563  H H    . GLY B 1 44  ? 87.16714  77.10643  85.01837  1.000 42.42165  ? 44  GLY 3 H    1 
ATOM 6564  H HA2  . GLY B 1 44  ? 89.59885  76.99721  83.81934  1.000 42.42165  ? 44  GLY 3 HA2  1 
ATOM 6565  H HA3  . GLY B 1 44  ? 88.55993  78.10223  83.38915  1.000 42.42165  ? 44  GLY 3 HA3  1 
ATOM 6566  N N    . TYR B 1 45  ? 90.30060  79.28564  84.91868  1.000 47.06874  ? 45  TYR 3 N    1 
ATOM 6567  C CA   . TYR B 1 45  ? 90.75541  80.26972  85.88380  1.000 47.06874  ? 45  TYR 3 CA   1 
ATOM 6568  C C    . TYR B 1 45  ? 89.60120  81.17148  86.29971  1.000 47.06874  ? 45  TYR 3 C    1 
ATOM 6569  O O    . TYR B 1 45  ? 88.55302  81.22958  85.65694  1.000 47.06874  ? 45  TYR 3 O    1 
ATOM 6570  C CB   . TYR B 1 45  ? 91.86815  81.14708  85.31524  1.000 47.06874  ? 45  TYR 3 CB   1 
ATOM 6571  C CG   . TYR B 1 45  ? 92.98089  80.42845  84.60641  1.000 47.06874  ? 45  TYR 3 CG   1 
ATOM 6572  C CD1  . TYR B 1 45  ? 93.91490  79.69648  85.31415  1.000 47.06874  ? 45  TYR 3 CD1  1 
ATOM 6573  C CD2  . TYR B 1 45  ? 93.11624  80.50822  83.23308  1.000 47.06874  ? 45  TYR 3 CD2  1 
ATOM 6574  C CE1  . TYR B 1 45  ? 94.94151  79.05438  84.67684  1.000 47.06874  ? 45  TYR 3 CE1  1 
ATOM 6575  C CE2  . TYR B 1 45  ? 94.13991  79.86670  82.58566  1.000 47.06874  ? 45  TYR 3 CE2  1 
ATOM 6576  C CZ   . TYR B 1 45  ? 95.04979  79.14119  83.31333  1.000 47.06874  ? 45  TYR 3 CZ   1 
ATOM 6577  O OH   . TYR B 1 45  ? 96.07402  78.49634  82.67078  1.000 47.06874  ? 45  TYR 3 OH   1 
ATOM 6578  H H    . TYR B 1 45  ? 90.69191  79.31413  84.15393  1.000 47.06874  ? 45  TYR 3 H    1 
ATOM 6579  H HA   . TYR B 1 45  ? 91.09316  79.81706  86.67288  1.000 47.06874  ? 45  TYR 3 HA   1 
ATOM 6580  H HB2  . TYR B 1 45  ? 91.47488  81.76582  84.68029  1.000 47.06874  ? 45  TYR 3 HB2  1 
ATOM 6581  H HB3  . TYR B 1 45  ? 92.26779  81.64455  86.04551  1.000 47.06874  ? 45  TYR 3 HB3  1 
ATOM 6582  H HD1  . TYR B 1 45  ? 93.84341  79.63732  86.23923  1.000 47.06874  ? 45  TYR 3 HD1  1 
ATOM 6583  H HD2  . TYR B 1 45  ? 92.50048  81.00044  82.73989  1.000 47.06874  ? 45  TYR 3 HD2  1 
ATOM 6584  H HE1  . TYR B 1 45  ? 95.55927  78.56025  85.16548  1.000 47.06874  ? 45  TYR 3 HE1  1 
ATOM 6585  H HE2  . TYR B 1 45  ? 94.21744  79.92281  81.66062  1.000 47.06874  ? 45  TYR 3 HE2  1 
ATOM 6586  H HH   . TYR B 1 45  ? 95.84640  78.31729  81.88279  1.000 47.06874  ? 45  TYR 3 HH   1 
ATOM 6587  N N    . ALA B 1 46  ? 89.80719  81.87578  87.39063  1.000 48.74270  ? 46  ALA 3 N    1 
ATOM 6588  C CA   . ALA B 1 46  ? 88.90249  82.95406  87.73074  1.000 48.74270  ? 46  ALA 3 CA   1 
ATOM 6589  C C    . ALA B 1 46  ? 89.20920  84.16742  86.85989  1.000 48.74270  ? 46  ALA 3 C    1 
ATOM 6590  O O    . ALA B 1 46  ? 90.35857  84.37580  86.46685  1.000 48.74270  ? 46  ALA 3 O    1 
ATOM 6591  C CB   . ALA B 1 46  ? 89.04823  83.33246  89.19535  1.000 48.74270  ? 46  ALA 3 CB   1 
ATOM 6592  H H    . ALA B 1 46  ? 90.45214  81.75420  87.94613  1.000 48.74270  ? 46  ALA 3 H    1 
ATOM 6593  H HA   . ALA B 1 46  ? 87.99315  82.65744  87.58005  1.000 48.74270  ? 46  ALA 3 HA   1 
ATOM 6594  H HB1  . ALA B 1 46  ? 88.36919  83.98610  89.42461  1.000 48.74270  ? 46  ALA 3 HB1  1 
ATOM 6595  H HB2  . ALA B 1 46  ? 88.94063  82.53796  89.73398  1.000 48.74270  ? 46  ALA 3 HB2  1 
ATOM 6596  H HB3  . ALA B 1 46  ? 89.93231  83.70554  89.33656  1.000 48.74270  ? 46  ALA 3 HB3  1 
ATOM 6597  N N    . PRO B 1 47  ? 88.21055  84.97937  86.53645  1.000 50.48760  ? 47  PRO 3 N    1 
ATOM 6598  C CA   . PRO B 1 47  ? 88.50553  86.22127  85.81687  1.000 50.48760  ? 47  PRO 3 CA   1 
ATOM 6599  C C    . PRO B 1 47  ? 89.55400  87.02957  86.55663  1.000 50.48760  ? 47  PRO 3 C    1 
ATOM 6600  O O    . PRO B 1 47  ? 89.32117  87.47276  87.68413  1.000 50.48760  ? 47  PRO 3 O    1 
ATOM 6601  C CB   . PRO B 1 47  ? 87.15271  86.93348  85.77072  1.000 50.48760  ? 47  PRO 3 CB   1 
ATOM 6602  C CG   . PRO B 1 47  ? 86.15532  85.85023  85.87355  1.000 50.48760  ? 47  PRO 3 CG   1 
ATOM 6603  C CD   . PRO B 1 47  ? 86.76455  84.77840  86.71604  1.000 50.48760  ? 47  PRO 3 CD   1 
ATOM 6604  H HA   . PRO B 1 47  ? 88.80913  86.03295  84.91512  1.000 50.48760  ? 47  PRO 3 HA   1 
ATOM 6605  H HB2  . PRO B 1 47  ? 87.07700  87.54167  86.51945  1.000 50.48760  ? 47  PRO 3 HB2  1 
ATOM 6606  H HB3  . PRO B 1 47  ? 87.05909  87.40764  84.92981  1.000 50.48760  ? 47  PRO 3 HB3  1 
ATOM 6607  H HG2  . PRO B 1 47  ? 85.35032  86.19240  86.29268  1.000 50.48760  ? 47  PRO 3 HG2  1 
ATOM 6608  H HG3  . PRO B 1 47  ? 85.95656  85.51044  84.98715  1.000 50.48760  ? 47  PRO 3 HG3  1 
ATOM 6609  H HD2  . PRO B 1 47  ? 86.51825  84.89894  87.64658  1.000 50.48760  ? 47  PRO 3 HD2  1 
ATOM 6610  H HD3  . PRO B 1 47  ? 86.49971  83.90489  86.38814  1.000 50.48760  ? 47  PRO 3 HD3  1 
ATOM 6611  N N    . VAL B 1 48  ? 90.71354  87.21588  85.93377  1.000 51.50824  ? 48  VAL 3 N    1 
ATOM 6612  C CA   . VAL B 1 48  ? 91.89843  87.74381  86.59592  1.000 51.50824  ? 48  VAL 3 CA   1 
ATOM 6613  C C    . VAL B 1 48  ? 92.30283  89.04177  85.91473  1.000 51.50824  ? 48  VAL 3 C    1 
ATOM 6614  O O    . VAL B 1 48  ? 92.38147  89.10443  84.68295  1.000 51.50824  ? 48  VAL 3 O    1 
ATOM 6615  C CB   . VAL B 1 48  ? 93.05044  86.72466  86.56635  1.000 51.50824  ? 48  VAL 3 CB   1 
ATOM 6616  C CG1  . VAL B 1 48  ? 93.61030  86.58929  85.16312  1.000 51.50824  ? 48  VAL 3 CG1  1 
ATOM 6617  C CG2  . VAL B 1 48  ? 94.13634  87.12418  87.53731  1.000 51.50824  ? 48  VAL 3 CG2  1 
ATOM 6618  H H    . VAL B 1 48  ? 90.83920  87.03834  85.10192  1.000 51.50824  ? 48  VAL 3 H    1 
ATOM 6619  H HA   . VAL B 1 48  ? 91.69252  87.93989  87.52300  1.000 51.50824  ? 48  VAL 3 HA   1 
ATOM 6620  H HB   . VAL B 1 48  ? 92.71081  85.85732  86.83765  1.000 51.50824  ? 48  VAL 3 HB   1 
ATOM 6621  H HG11 . VAL B 1 48  ? 94.09166  85.74995  85.09682  1.000 51.50824  ? 48  VAL 3 HG11 1 
ATOM 6622  H HG12 . VAL B 1 48  ? 92.87848  86.60066  84.52687  1.000 51.50824  ? 48  VAL 3 HG12 1 
ATOM 6623  H HG13 . VAL B 1 48  ? 94.21279  87.32912  84.98765  1.000 51.50824  ? 48  VAL 3 HG13 1 
ATOM 6624  H HG21 . VAL B 1 48  ? 94.92855  86.59599  87.35285  1.000 51.50824  ? 48  VAL 3 HG21 1 
ATOM 6625  H HG22 . VAL B 1 48  ? 94.33597  88.06678  87.42751  1.000 51.50824  ? 48  VAL 3 HG22 1 
ATOM 6626  H HG23 . VAL B 1 48  ? 93.82870  86.95346  88.44055  1.000 51.50824  ? 48  VAL 3 HG23 1 
ATOM 6627  N N    . ASN B 1 49  ? 92.54771  90.07457  86.71693  1.000 52.25206  ? 49  ASN 3 N    1 
ATOM 6628  C CA   . ASN B 1 49  ? 93.00291  91.37173  86.23705  1.000 52.25206  ? 49  ASN 3 CA   1 
ATOM 6629  C C    . ASN B 1 49  ? 94.35788  91.67566  86.85346  1.000 52.25206  ? 49  ASN 3 C    1 
ATOM 6630  O O    . ASN B 1 49  ? 94.53559  91.53007  88.06611  1.000 52.25206  ? 49  ASN 3 O    1 
ATOM 6631  C CB   . ASN B 1 49  ? 92.00527  92.47304  86.59664  1.000 52.25206  ? 49  ASN 3 CB   1 
ATOM 6632  C CG   . ASN B 1 49  ? 91.67872  93.37206  85.42431  1.000 52.25206  ? 49  ASN 3 CG   1 
ATOM 6633  O OD1  . ASN B 1 49  ? 92.44324  93.46687  84.46589  1.000 52.25206  ? 49  ASN 3 OD1  1 
ATOM 6634  N ND2  . ASN B 1 49  ? 90.53444  94.04013  85.49446  1.000 52.25206  ? 49  ASN 3 ND2  1 
ATOM 6635  H H    . ASN B 1 49  ? 92.45416  90.04372  87.57144  1.000 52.25206  ? 49  ASN 3 H    1 
ATOM 6636  H HA   . ASN B 1 49  ? 93.10566  91.34092  85.27396  1.000 52.25206  ? 49  ASN 3 HA   1 
ATOM 6637  H HB2  . ASN B 1 49  ? 91.18037  92.06675  86.90499  1.000 52.25206  ? 49  ASN 3 HB2  1 
ATOM 6638  H HB3  . ASN B 1 49  ? 92.38691  93.02528  87.29560  1.000 52.25206  ? 49  ASN 3 HB3  1 
ATOM 6639  H HD21 . ASN B 1 49  ? 90.30300  94.56455  84.85312  1.000 52.25206  ? 49  ASN 3 HD21 1 
ATOM 6640  H HD22 . ASN B 1 49  ? 90.02422  93.94894  86.18059  1.000 52.25206  ? 49  ASN 3 HD22 1 
ATOM 6641  N N    . TRP B 1 50  ? 95.30400  92.10305  86.02648  1.000 55.80375  ? 50  TRP 3 N    1 
ATOM 6642  C CA   . TRP B 1 50  ? 96.65701  92.38269  86.47845  1.000 55.80375  ? 50  TRP 3 CA   1 
ATOM 6643  C C    . TRP B 1 50  ? 96.86095  93.87891  86.66547  1.000 55.80375  ? 50  TRP 3 C    1 
ATOM 6644  O O    . TRP B 1 50  ? 96.37250  94.69562  85.88194  1.000 55.80375  ? 50  TRP 3 O    1 
ATOM 6645  C CB   . TRP B 1 50  ? 97.68617  91.84162  85.48873  1.000 55.80375  ? 50  TRP 3 CB   1 
ATOM 6646  C CG   . TRP B 1 50  ? 97.67690  90.36116  85.39882  1.000 55.80375  ? 50  TRP 3 CG   1 
ATOM 6647  C CD1  . TRP B 1 50  ? 96.81819  89.59073  84.68063  1.000 55.80375  ? 50  TRP 3 CD1  1 
ATOM 6648  C CD2  . TRP B 1 50  ? 98.55400  89.46134  86.07700  1.000 55.80375  ? 50  TRP 3 CD2  1 
ATOM 6649  N NE1  . TRP B 1 50  ? 97.11409  88.26355  84.85718  1.000 55.80375  ? 50  TRP 3 NE1  1 
ATOM 6650  C CE2  . TRP B 1 50  ? 98.17674  88.15906  85.71389  1.000 55.80375  ? 50  TRP 3 CE2  1 
ATOM 6651  C CE3  . TRP B 1 50  ? 99.62614  89.63194  86.95263  1.000 55.80375  ? 50  TRP 3 CE3  1 
ATOM 6652  C CZ2  . TRP B 1 50  ? 98.83291  87.03462  86.19384  1.000 55.80375  ? 50  TRP 3 CZ2  1 
ATOM 6653  C CZ3  . TRP B 1 50  ? 100.27560 88.51582  87.42646  1.000 55.80375  ? 50  TRP 3 CZ3  1 
ATOM 6654  C CH2  . TRP B 1 50  ? 99.87834  87.23358  87.04766  1.000 55.80375  ? 50  TRP 3 CH2  1 
ATOM 6655  H H    . TRP B 1 50  ? 95.18353  92.23990  85.18628  1.000 55.80375  ? 50  TRP 3 H    1 
ATOM 6656  H HA   . TRP B 1 50  ? 96.80744  91.94878  87.33254  1.000 55.80375  ? 50  TRP 3 HA   1 
ATOM 6657  H HB2  . TRP B 1 50  ? 97.49446  92.19662  84.60691  1.000 55.80375  ? 50  TRP 3 HB2  1 
ATOM 6658  H HB3  . TRP B 1 50  ? 98.57050  92.11806  85.77392  1.000 55.80375  ? 50  TRP 3 HB3  1 
ATOM 6659  H HD1  . TRP B 1 50  ? 96.13362  89.91680  84.14207  1.000 55.80375  ? 50  TRP 3 HD1  1 
ATOM 6660  H HE1  . TRP B 1 50  ? 96.69818  87.60518  84.49260  1.000 55.80375  ? 50  TRP 3 HE1  1 
ATOM 6661  H HE3  . TRP B 1 50  ? 99.89745  90.48366  87.20977  1.000 55.80375  ? 50  TRP 3 HE3  1 
ATOM 6662  H HZ2  . TRP B 1 50  ? 98.57074  86.17855  85.94242  1.000 55.80375  ? 50  TRP 3 HZ2  1 
ATOM 6663  H HZ3  . TRP B 1 50  ? 100.99192 88.61800  88.01040  1.000 55.80375  ? 50  TRP 3 HZ3  1 
ATOM 6664  H HH2  . TRP B 1 50  ? 100.33635 86.49764  87.38437  1.000 55.80375  ? 50  TRP 3 HH2  1 
ATOM 6665  N N    . GLY B 1 51  ? 97.59797  94.22914  87.71443  1.000 60.53343  ? 51  GLY 3 N    1 
ATOM 6666  C CA   . GLY B 1 51  ? 97.83506  95.61099  88.04852  1.000 60.53343  ? 51  GLY 3 CA   1 
ATOM 6667  C C    . GLY B 1 51  ? 98.75126  95.76067  89.24488  1.000 60.53343  ? 51  GLY 3 C    1 
ATOM 6668  O O    . GLY B 1 51  ? 99.41603  94.81130  89.66859  1.000 60.53343  ? 51  GLY 3 O    1 
ATOM 6669  H H    . GLY B 1 51  ? 97.97183  93.67122  88.25119  1.000 60.53343  ? 51  GLY 3 H    1 
ATOM 6670  H HA2  . GLY B 1 51  ? 98.23714  96.06462  87.29340  1.000 60.53343  ? 51  GLY 3 HA2  1 
ATOM 6671  H HA3  . GLY B 1 51  ? 96.98727  96.03735  88.24945  1.000 60.53343  ? 51  GLY 3 HA3  1 
ATOM 6672  N N    . PRO B 1 52  ? 98.80632  96.96284  89.81327  1.000 63.49312  ? 52  PRO 3 N    1 
ATOM 6673  C CA   . PRO B 1 52  ? 99.66672  97.19047  90.97796  1.000 63.49312  ? 52  PRO 3 CA   1 
ATOM 6674  C C    . PRO B 1 52  ? 99.27476  96.28756  92.13648  1.000 63.49312  ? 52  PRO 3 C    1 
ATOM 6675  O O    . PRO B 1 52  ? 98.26662  95.58000  92.10289  1.000 63.49312  ? 52  PRO 3 O    1 
ATOM 6676  C CB   . PRO B 1 52  ? 99.43164  98.66482  91.31566  1.000 63.49312  ? 52  PRO 3 CB   1 
ATOM 6677  C CG   . PRO B 1 52  ? 98.91131  99.27386  90.06381  1.000 63.49312  ? 52  PRO 3 CG   1 
ATOM 6678  C CD   . PRO B 1 52  ? 98.14941  98.19960  89.35996  1.000 63.49312  ? 52  PRO 3 CD   1 
ATOM 6679  H HA   . PRO B 1 52  ? 100.59752 97.05639  90.74629  1.000 63.49312  ? 52  PRO 3 HA   1 
ATOM 6680  H HB2  . PRO B 1 52  ? 98.77767  98.73571  92.02853  1.000 63.49312  ? 52  PRO 3 HB2  1 
ATOM 6681  H HB3  . PRO B 1 52  ? 100.26939 99.07868  91.57570  1.000 63.49312  ? 52  PRO 3 HB3  1 
ATOM 6682  H HG2  . PRO B 1 52  ? 98.32580  100.01540 90.28279  1.000 63.49312  ? 52  PRO 3 HG2  1 
ATOM 6683  H HG3  . PRO B 1 52  ? 99.65308  99.57687  89.51755  1.000 63.49312  ? 52  PRO 3 HG3  1 
ATOM 6684  H HD2  . PRO B 1 52  ? 97.22038  98.20860  89.63973  1.000 63.49312  ? 52  PRO 3 HD2  1 
ATOM 6685  H HD3  . PRO B 1 52  ? 98.22927  98.30162  88.40044  1.000 63.49312  ? 52  PRO 3 HD3  1 
ATOM 6686  N N    . GLY B 1 53  ? 100.09921 96.32074  93.18497  1.000 65.21883  ? 53  GLY 3 N    1 
ATOM 6687  C CA   . GLY B 1 53  ? 99.83167  95.58259  94.40185  1.000 65.21883  ? 53  GLY 3 CA   1 
ATOM 6688  C C    . GLY B 1 53  ? 99.96900  96.47726  95.62118  1.000 65.21883  ? 53  GLY 3 C    1 
ATOM 6689  O O    . GLY B 1 53  ? 100.24566 97.67305  95.50988  1.000 65.21883  ? 53  GLY 3 O    1 
ATOM 6690  H H    . GLY B 1 53  ? 100.82980 96.77391  93.20804  1.000 65.21883  ? 53  GLY 3 H    1 
ATOM 6691  H HA2  . GLY B 1 53  ? 98.93215  95.22159  94.38366  1.000 65.21883  ? 53  GLY 3 HA2  1 
ATOM 6692  H HA3  . GLY B 1 53  ? 100.45953 94.84795  94.48258  1.000 65.21883  ? 53  GLY 3 HA3  1 
ATOM 6693  N N    . GLU B 1 54  ? 99.76087  95.86944  96.78788  1.000 70.57334  ? 54  GLU 3 N    1 
ATOM 6694  C CA   . GLU B 1 54  ? 99.95277  96.59794  98.03443  1.000 70.57334  ? 54  GLU 3 CA   1 
ATOM 6695  C C    . GLU B 1 54  ? 101.38805 97.09965  98.11089  1.000 70.57334  ? 54  GLU 3 C    1 
ATOM 6696  O O    . GLU B 1 54  ? 102.32771 96.38520  97.75020  1.000 70.57334  ? 54  GLU 3 O    1 
ATOM 6697  C CB   . GLU B 1 54  ? 99.61336  95.71522  99.24119  1.000 70.57334  ? 54  GLU 3 CB   1 
ATOM 6698  C CG   . GLU B 1 54  ? 100.57634 94.56073  99.53685  1.000 70.57334  ? 54  GLU 3 CG   1 
ATOM 6699  C CD   . GLU B 1 54  ? 100.34008 93.35197  98.65606  1.000 70.57334  ? 54  GLU 3 CD   1 
ATOM 6700  O OE1  . GLU B 1 54  ? 99.42720  93.40193  97.80617  1.000 70.57334  ? 54  GLU 3 OE1  1 
ATOM 6701  O OE2  . GLU B 1 54  ? 101.06280 92.34599  98.81986  1.000 70.57334  ? 54  GLU 3 OE2  1 
ATOM 6702  H H    . GLU B 1 54  ? 99.51011  95.05226  96.88065  1.000 70.57334  ? 54  GLU 3 H    1 
ATOM 6703  H HA   . GLU B 1 54  ? 99.36255  97.36730  98.04738  1.000 70.57334  ? 54  GLU 3 HA   1 
ATOM 6704  H HB2  . GLU B 1 54  ? 99.59592  96.27934  100.02975 1.000 70.57334  ? 54  GLU 3 HB2  1 
ATOM 6705  H HB3  . GLU B 1 54  ? 98.73241  95.33356  99.10277  1.000 70.57334  ? 54  GLU 3 HB3  1 
ATOM 6706  H HG2  . GLU B 1 54  ? 101.49503 94.84210  99.41958  1.000 70.57334  ? 54  GLU 3 HG2  1 
ATOM 6707  H HG3  . GLU B 1 54  ? 100.44162 94.27921  100.45521 1.000 70.57334  ? 54  GLU 3 HG3  1 
ATOM 6708  N N    . THR B 1 55  ? 101.55560 98.33690  98.57012  1.000 70.94203  ? 55  THR 3 N    1 
ATOM 6709  C CA   . THR B 1 55  ? 102.83081 99.02345  98.45336  1.000 70.94203  ? 55  THR 3 CA   1 
ATOM 6710  C C    . THR B 1 55  ? 103.09790 99.83924  99.70943  1.000 70.94203  ? 55  THR 3 C    1 
ATOM 6711  O O    . THR B 1 55  ? 102.17925 100.20868 100.44427 1.000 70.94203  ? 55  THR 3 O    1 
ATOM 6712  C CB   . THR B 1 55  ? 102.84351 99.93468  97.22075  1.000 70.94203  ? 55  THR 3 CB   1 
ATOM 6713  O OG1  . THR B 1 55  ? 102.43503 99.18515  96.07113  1.000 70.94203  ? 55  THR 3 OG1  1 
ATOM 6714  C CG2  . THR B 1 55  ? 104.23101 100.48860 96.97493  1.000 70.94203  ? 55  THR 3 CG2  1 
ATOM 6715  H H    . THR B 1 55  ? 100.94102 98.79950  98.95467  1.000 70.94203  ? 55  THR 3 H    1 
ATOM 6716  H HA   . THR B 1 55  ? 103.54352 98.37290  98.35878  1.000 70.94203  ? 55  THR 3 HA   1 
ATOM 6717  H HB   . THR B 1 55  ? 102.23378 100.67598 97.35765  1.000 70.94203  ? 55  THR 3 HB   1 
ATOM 6718  H HG1  . THR B 1 55  ? 101.64045 98.92752  96.16218  1.000 70.94203  ? 55  THR 3 HG1  1 
ATOM 6719  H HG21 . THR B 1 55  ? 104.29420 100.82492 96.06739  1.000 70.94203  ? 55  THR 3 HG21 1 
ATOM 6720  H HG22 . THR B 1 55  ? 104.41730 101.21293 97.59212  1.000 70.94203  ? 55  THR 3 HG22 1 
ATOM 6721  H HG23 . THR B 1 55  ? 104.89051 99.78837  97.09556  1.000 70.94203  ? 55  THR 3 HG23 1 
ATOM 6722  N N    . ASN B 1 56  ? 104.37962 100.11050 99.94836  1.000 75.77959  ? 56  ASN 3 N    1 
ATOM 6723  C CA   . ASN B 1 56  ? 104.76848 101.03599 101.00292 1.000 75.77959  ? 56  ASN 3 CA   1 
ATOM 6724  C C    . ASN B 1 56  ? 104.08036 102.37575 100.80085 1.000 75.77959  ? 56  ASN 3 C    1 
ATOM 6725  O O    . ASN B 1 56  ? 104.04862 102.90970 99.68932  1.000 75.77959  ? 56  ASN 3 O    1 
ATOM 6726  C CB   . ASN B 1 56  ? 106.28342 101.22758 101.00308 1.000 75.77959  ? 56  ASN 3 CB   1 
ATOM 6727  C CG   . ASN B 1 56  ? 106.97967 100.37897 102.03808 1.000 75.77959  ? 56  ASN 3 CG   1 
ATOM 6728  O OD1  . ASN B 1 56  ? 106.79657 100.57252 103.23876 1.000 75.77959  ? 56  ASN 3 OD1  1 
ATOM 6729  N ND2  . ASN B 1 56  ? 107.77803 99.42425  101.58009 1.000 75.77959  ? 56  ASN 3 ND2  1 
ATOM 6730  H H    . ASN B 1 56  ? 105.03856 99.76924  99.51364  1.000 75.77959  ? 56  ASN 3 H    1 
ATOM 6731  H HA   . ASN B 1 56  ? 104.50181 100.67806 101.86426 1.000 75.77959  ? 56  ASN 3 HA   1 
ATOM 6732  H HB2  . ASN B 1 56  ? 106.63599 100.99070 100.13115 1.000 75.77959  ? 56  ASN 3 HB2  1 
ATOM 6733  H HB3  . ASN B 1 56  ? 106.48057 102.15652 101.19800 1.000 75.77959  ? 56  ASN 3 HB3  1 
ATOM 6734  H HD21 . ASN B 1 56  ? 108.19600 98.91466  102.13096 1.000 75.77959  ? 56  ASN 3 HD21 1 
ATOM 6735  H HD22 . ASN B 1 56  ? 107.87989 99.31736  100.73271 1.000 75.77959  ? 56  ASN 3 HD22 1 
ATOM 6736  N N    . ASP B 1 57  ? 103.52808 102.92061 101.87898 1.000 84.60136  ? 57  ASP 3 N    1 
ATOM 6737  C CA   . ASP B 1 57  ? 102.87604 104.21881 101.81353 1.000 84.60136  ? 57  ASP 3 CA   1 
ATOM 6738  C C    . ASP B 1 57  ? 102.98658 104.88656 103.17320 1.000 84.60136  ? 57  ASP 3 C    1 
ATOM 6739  O O    . ASP B 1 57  ? 102.50470 104.34614 104.17201 1.000 84.60136  ? 57  ASP 3 O    1 
ATOM 6740  C CB   . ASP B 1 57  ? 101.40922 104.07764 101.39672 1.000 84.60136  ? 57  ASP 3 CB   1 
ATOM 6741  C CG   . ASP B 1 57  ? 100.80088 105.39287 100.95204 1.000 84.60136  ? 57  ASP 3 CG   1 
ATOM 6742  O OD1  . ASP B 1 57  ? 101.05207 106.42173 101.61279 1.000 84.60136  ? 57  ASP 3 OD1  1 
ATOM 6743  O OD2  . ASP B 1 57  ? 100.07522 105.39980 99.93580  1.000 84.60136  ? 57  ASP 3 OD2  1 
ATOM 6744  H H    . ASP B 1 57  ? 103.51912 102.55896 102.65906 1.000 84.60136  ? 57  ASP 3 H    1 
ATOM 6745  H HA   . ASP B 1 57  ? 103.32809 104.77616 101.16077 1.000 84.60136  ? 57  ASP 3 HA   1 
ATOM 6746  H HB2  . ASP B 1 57  ? 101.35016 103.45483 100.65531 1.000 84.60136  ? 57  ASP 3 HB2  1 
ATOM 6747  H HB3  . ASP B 1 57  ? 100.89529 103.74671 102.15002 1.000 84.60136  ? 57  ASP 3 HB3  1 
ATOM 6748  N N    . SER B 1 58  ? 103.63030 106.05113 103.20536 1.000 89.36728  ? 58  SER 3 N    1 
ATOM 6749  C CA   . SER B 1 58  ? 103.77463 106.83477 104.42620 1.000 89.36728  ? 58  SER 3 CA   1 
ATOM 6750  C C    . SER B 1 58  ? 103.29430 108.24695 104.14190 1.000 89.36728  ? 58  SER 3 C    1 
ATOM 6751  O O    . SER B 1 58  ? 103.79967 108.90078 103.22493 1.000 89.36728  ? 58  SER 3 O    1 
ATOM 6752  C CB   . SER B 1 58  ? 105.22768 106.84885 104.91044 1.000 89.36728  ? 58  SER 3 CB   1 
ATOM 6753  O OG   . SER B 1 58  ? 105.63092 105.56695 105.35829 1.000 89.36728  ? 58  SER 3 OG   1 
ATOM 6754  H H    . SER B 1 58  ? 103.99985 106.41361 102.51864 1.000 89.36728  ? 58  SER 3 H    1 
ATOM 6755  H HA   . SER B 1 58  ? 103.22087 106.45790 105.12751 1.000 89.36728  ? 58  SER 3 HA   1 
ATOM 6756  H HB2  . SER B 1 58  ? 105.80108 107.12119 104.17720 1.000 89.36728  ? 58  SER 3 HB2  1 
ATOM 6757  H HB3  . SER B 1 58  ? 105.30836 107.47805 105.64443 1.000 89.36728  ? 58  SER 3 HB3  1 
ATOM 6758  H HG   . SER B 1 58  ? 106.43105 105.59027 105.61262 1.000 89.36728  ? 58  SER 3 HG   1 
ATOM 6759  N N    . THR B 1 59  ? 102.32514 108.71233 104.92228 1.000 93.04804  ? 59  THR 3 N    1 
ATOM 6760  C CA   . THR B 1 59  ? 101.77844 110.05467 104.79050 1.000 93.04804  ? 59  THR 3 CA   1 
ATOM 6761  C C    . THR B 1 59  ? 102.30268 110.91687 105.92745 1.000 93.04804  ? 59  THR 3 C    1 
ATOM 6762  O O    . THR B 1 59  ? 102.27496 110.50154 107.09013 1.000 93.04804  ? 59  THR 3 O    1 
ATOM 6763  C CB   . THR B 1 59  ? 100.24947 110.03353 104.80728 1.000 93.04804  ? 59  THR 3 CB   1 
ATOM 6764  O OG1  . THR B 1 59  ? 99.77101  109.15148 103.78475 1.000 93.04804  ? 59  THR 3 OG1  1 
ATOM 6765  C CG2  . THR B 1 59  ? 99.69157  111.42931 104.57129 1.000 93.04804  ? 59  THR 3 CG2  1 
ATOM 6766  H H    . THR B 1 59  ? 101.95866 108.25505 105.55176 1.000 93.04804  ? 59  THR 3 H    1 
ATOM 6767  H HA   . THR B 1 59  ? 102.06823 110.44489 103.95135 1.000 93.04804  ? 59  THR 3 HA   1 
ATOM 6768  H HB   . THR B 1 59  ? 99.94078  109.72260 105.67277 1.000 93.04804  ? 59  THR 3 HB   1 
ATOM 6769  H HG1  . THR B 1 59  ? 98.93166  109.12426 103.79875 1.000 93.04804  ? 59  THR 3 HG1  1 
ATOM 6770  H HG21 . THR B 1 59  ? 98.73810  111.37828 104.40037 1.000 93.04804  ? 59  THR 3 HG21 1 
ATOM 6771  H HG22 . THR B 1 59  ? 99.84071  111.98588 105.35154 1.000 93.04804  ? 59  THR 3 HG22 1 
ATOM 6772  H HG23 . THR B 1 59  ? 100.12640 111.83509 103.80509 1.000 93.04804  ? 59  THR 3 HG23 1 
ATOM 6773  N N    . THR B 1 60  ? 102.78123 112.10874 105.58854 1.000 92.36017  ? 60  THR 3 N    1 
ATOM 6774  C CA   . THR B 1 60  ? 103.32759 113.04578 106.55656 1.000 92.36017  ? 60  THR 3 CA   1 
ATOM 6775  C C    . THR B 1 60  ? 102.35064 114.19271 106.76223 1.000 92.36017  ? 60  THR 3 C    1 
ATOM 6776  O O    . THR B 1 60  ? 101.81097 114.74154 105.79717 1.000 92.36017  ? 60  THR 3 O    1 
ATOM 6777  C CB   . THR B 1 60  ? 104.67852 113.59063 106.09211 1.000 92.36017  ? 60  THR 3 CB   1 
ATOM 6778  O OG1  . THR B 1 60  ? 105.64924 112.53727 106.10283 1.000 92.36017  ? 60  THR 3 OG1  1 
ATOM 6779  C CG2  . THR B 1 60  ? 105.14376 114.71412 107.00231 1.000 92.36017  ? 60  THR 3 CG2  1 
ATOM 6780  H H    . THR B 1 60  ? 102.79951 112.40323 104.78074 1.000 92.36017  ? 60  THR 3 H    1 
ATOM 6781  H HA   . THR B 1 60  ? 103.45668 112.59859 107.40719 1.000 92.36017  ? 60  THR 3 HA   1 
ATOM 6782  H HB   . THR B 1 60  ? 104.59285 113.94102 105.19184 1.000 92.36017  ? 60  THR 3 HB   1 
ATOM 6783  H HG1  . THR B 1 60  ? 106.39097 112.82715 105.83562 1.000 92.36017  ? 60  THR 3 HG1  1 
ATOM 6784  H HG21 . THR B 1 60  ? 106.10588 114.81605 106.93222 1.000 92.36017  ? 60  THR 3 HG21 1 
ATOM 6785  H HG22 . THR B 1 60  ? 104.72183 115.54931 106.74646 1.000 92.36017  ? 60  THR 3 HG22 1 
ATOM 6786  H HG23 . THR B 1 60  ? 104.91659 114.51152 107.92335 1.000 92.36017  ? 60  THR 3 HG23 1 
ATOM 6787  N N    . VAL B 1 61  ? 102.12783 114.54873 108.02326 1.000 98.61992  ? 61  VAL 3 N    1 
ATOM 6788  C CA   . VAL B 1 61  ? 101.21765 115.62273 108.39889 1.000 98.61992  ? 61  VAL 3 CA   1 
ATOM 6789  C C    . VAL B 1 61  ? 102.03898 116.74686 109.00863 1.000 98.61992  ? 61  VAL 3 C    1 
ATOM 6790  O O    . VAL B 1 61  ? 102.84534 116.51286 109.91562 1.000 98.61992  ? 61  VAL 3 O    1 
ATOM 6791  C CB   . VAL B 1 61  ? 100.13506 115.13999 109.38088 1.000 98.61992  ? 61  VAL 3 CB   1 
ATOM 6792  C CG1  . VAL B 1 61  ? 99.23958  114.11374 108.71340 1.000 98.61992  ? 61  VAL 3 CG1  1 
ATOM 6793  C CG2  . VAL B 1 61  ? 100.76179 114.56620 110.64222 1.000 98.61992  ? 61  VAL 3 CG2  1 
ATOM 6794  H H    . VAL B 1 61  ? 102.51081 114.17340 108.69441 1.000 98.61992  ? 61  VAL 3 H    1 
ATOM 6795  H HA   . VAL B 1 61  ? 100.77513 115.96639 107.60743 1.000 98.61992  ? 61  VAL 3 HA   1 
ATOM 6796  H HB   . VAL B 1 61  ? 99.58376  115.89550 109.63847 1.000 98.61992  ? 61  VAL 3 HB   1 
ATOM 6797  H HG11 . VAL B 1 61  ? 98.55288  113.83903 109.34084 1.000 98.61992  ? 61  VAL 3 HG11 1 
ATOM 6798  H HG12 . VAL B 1 61  ? 98.83118  114.51343 107.92978 1.000 98.61992  ? 61  VAL 3 HG12 1 
ATOM 6799  H HG13 . VAL B 1 61  ? 99.77586  113.34832 108.45361 1.000 98.61992  ? 61  VAL 3 HG13 1 
ATOM 6800  H HG21 . VAL B 1 61  ? 100.06337 114.15582 111.16846 1.000 98.61992  ? 61  VAL 3 HG21 1 
ATOM 6801  H HG22 . VAL B 1 61  ? 101.42209 113.89881 110.40454 1.000 98.61992  ? 61  VAL 3 HG22 1 
ATOM 6802  H HG23 . VAL B 1 61  ? 101.17578 115.28004 111.15073 1.000 98.61992  ? 61  VAL 3 HG23 1 
ATOM 6803  N N    . GLU B 1 62  ? 101.83761 117.96101 108.50900 1.000 102.26106 ? 62  GLU 3 N    1 
ATOM 6804  C CA   . GLU B 1 62  ? 102.60445 119.08830 109.00184 1.000 102.26106 ? 62  GLU 3 CA   1 
ATOM 6805  C C    . GLU B 1 62  ? 102.24784 119.34337 110.46503 1.000 102.26106 ? 62  GLU 3 C    1 
ATOM 6806  O O    . GLU B 1 62  ? 101.12407 119.06572 110.89266 1.000 102.26106 ? 62  GLU 3 O    1 
ATOM 6807  C CB   . GLU B 1 62  ? 102.32136 120.33696 108.17181 1.000 102.26106 ? 62  GLU 3 CB   1 
ATOM 6808  C CG   . GLU B 1 62  ? 102.62134 120.17712 106.68915 1.000 102.26106 ? 62  GLU 3 CG   1 
ATOM 6809  C CD   . GLU B 1 62  ? 101.41389 119.72533 105.88458 1.000 102.26106 ? 62  GLU 3 CD   1 
ATOM 6810  O OE1  . GLU B 1 62  ? 100.35029 119.46427 106.48516 1.000 102.26106 ? 62  GLU 3 OE1  1 
ATOM 6811  O OE2  . GLU B 1 62  ? 101.52992 119.62678 104.64551 1.000 102.26106 ? 62  GLU 3 OE2  1 
ATOM 6812  H H    . GLU B 1 62  ? 101.26707 118.15245 107.89584 1.000 102.26106 ? 62  GLU 3 H    1 
ATOM 6813  H HA   . GLU B 1 62  ? 103.54553 118.87335 108.92342 1.000 102.26106 ? 62  GLU 3 HA   1 
ATOM 6814  H HB2  . GLU B 1 62  ? 101.38909 120.58148 108.27550 1.000 102.26106 ? 62  GLU 3 HB2  1 
ATOM 6815  H HB3  . GLU B 1 62  ? 102.88078 121.05671 108.50294 1.000 102.26106 ? 62  GLU 3 HB3  1 
ATOM 6816  H HG2  . GLU B 1 62  ? 102.91466 121.03066 106.33352 1.000 102.26106 ? 62  GLU 3 HG2  1 
ATOM 6817  H HG3  . GLU B 1 62  ? 103.32037 119.51401 106.57777 1.000 102.26106 ? 62  GLU 3 HG3  1 
ATOM 6818  N N    . PRO B 1 63  ? 103.18041 119.86072 111.25975 1.000 105.61933 ? 63  PRO 3 N    1 
ATOM 6819  C CA   . PRO B 1 63  ? 102.85448 120.15063 112.65954 1.000 105.61933 ? 63  PRO 3 CA   1 
ATOM 6820  C C    . PRO B 1 63  ? 101.81004 121.25090 112.76019 1.000 105.61933 ? 63  PRO 3 C    1 
ATOM 6821  O O    . PRO B 1 63  ? 101.68653 122.10914 111.88310 1.000 105.61933 ? 63  PRO 3 O    1 
ATOM 6822  C CB   . PRO B 1 63  ? 104.18888 120.58991 113.27488 1.000 105.61933 ? 63  PRO 3 CB   1 
ATOM 6823  C CG   . PRO B 1 63  ? 105.18438 120.63196 112.18796 1.000 105.61933 ? 63  PRO 3 CG   1 
ATOM 6824  C CD   . PRO B 1 63  ? 104.57831 120.16746 110.91310 1.000 105.61933 ? 63  PRO 3 CD   1 
ATOM 6825  H HA   . PRO B 1 63  ? 102.53459 119.35268 113.10891 1.000 105.61933 ? 63  PRO 3 HA   1 
ATOM 6826  H HB2  . PRO B 1 63  ? 104.08342 121.46378 113.67500 1.000 105.61933 ? 63  PRO 3 HB2  1 
ATOM 6827  H HB3  . PRO B 1 63  ? 104.45672 119.94458 113.94762 1.000 105.61933 ? 63  PRO 3 HB3  1 
ATOM 6828  H HG2  . PRO B 1 63  ? 105.49776 121.54445 112.08783 1.000 105.61933 ? 63  PRO 3 HG2  1 
ATOM 6829  H HG3  . PRO B 1 63  ? 105.92757 120.05583 112.42574 1.000 105.61933 ? 63  PRO 3 HG3  1 
ATOM 6830  H HD2  . PRO B 1 63  ? 104.61246 120.87369 110.24884 1.000 105.61933 ? 63  PRO 3 HD2  1 
ATOM 6831  H HD3  . PRO B 1 63  ? 105.03011 119.36788 110.60148 1.000 105.61933 ? 63  PRO 3 HD3  1 
ATOM 6832  N N    . VAL B 1 64  ? 101.04625 121.21096 113.85384 1.000 109.94034 ? 64  VAL 3 N    1 
ATOM 6833  C CA   . VAL B 1 64  ? 99.96251  122.17050 114.04327 1.000 109.94034 ? 64  VAL 3 CA   1 
ATOM 6834  C C    . VAL B 1 64  ? 100.49425 123.59818 114.07413 1.000 109.94034 ? 64  VAL 3 C    1 
ATOM 6835  O O    . VAL B 1 64  ? 99.78417  124.54035 113.70257 1.000 109.94034 ? 64  VAL 3 O    1 
ATOM 6836  C CB   . VAL B 1 64  ? 99.17780  121.82067 115.32340 1.000 109.94034 ? 64  VAL 3 CB   1 
ATOM 6837  C CG1  . VAL B 1 64  ? 99.98350  122.17550 116.56242 1.000 109.94034 ? 64  VAL 3 CG1  1 
ATOM 6838  C CG2  . VAL B 1 64  ? 97.83208  122.52743 115.33266 1.000 109.94034 ? 64  VAL 3 CG2  1 
ATOM 6839  H H    . VAL B 1 64  ? 101.13427 120.64227 114.49301 1.000 109.94034 ? 64  VAL 3 H    1 
ATOM 6840  H HA   . VAL B 1 64  ? 99.35044  122.10014 113.29402 1.000 109.94034 ? 64  VAL 3 HA   1 
ATOM 6841  H HB   . VAL B 1 64  ? 99.01288  120.86497 115.33916 1.000 109.94034 ? 64  VAL 3 HB   1 
ATOM 6842  H HG11 . VAL B 1 64  ? 99.70086  121.60641 117.29538 1.000 109.94034 ? 64  VAL 3 HG11 1 
ATOM 6843  H HG12 . VAL B 1 64  ? 100.92572 122.03486 116.37913 1.000 109.94034 ? 64  VAL 3 HG12 1 
ATOM 6844  H HG13 . VAL B 1 64  ? 99.82403  123.10436 116.78529 1.000 109.94034 ? 64  VAL 3 HG13 1 
ATOM 6845  H HG21 . VAL B 1 64  ? 97.35135  122.27820 116.13758 1.000 109.94034 ? 64  VAL 3 HG21 1 
ATOM 6846  H HG22 . VAL B 1 64  ? 97.97811  123.48621 115.31838 1.000 109.94034 ? 64  VAL 3 HG22 1 
ATOM 6847  H HG23 . VAL B 1 64  ? 97.32830  122.25710 114.54895 1.000 109.94034 ? 64  VAL 3 HG23 1 
ATOM 6848  N N    . LEU B 1 65  ? 101.73628 123.78515 114.51622 1.000 111.46397 ? 65  LEU 3 N    1 
ATOM 6849  C CA   . LEU B 1 65  ? 102.41146 125.07446 114.47877 1.000 111.46397 ? 65  LEU 3 CA   1 
ATOM 6850  C C    . LEU B 1 65  ? 103.79210 124.88975 113.86943 1.000 111.46397 ? 65  LEU 3 C    1 
ATOM 6851  O O    . LEU B 1 65  ? 104.33737 123.78523 113.84597 1.000 111.46397 ? 65  LEU 3 O    1 
ATOM 6852  C CB   . LEU B 1 65  ? 102.54606 125.69583 115.87352 1.000 111.46397 ? 65  LEU 3 CB   1 
ATOM 6853  C CG   . LEU B 1 65  ? 101.24962 125.93815 116.64179 1.000 111.46397 ? 65  LEU 3 CG   1 
ATOM 6854  C CD1  . LEU B 1 65  ? 101.54893 126.35350 118.07169 1.000 111.46397 ? 65  LEU 3 CD1  1 
ATOM 6855  C CD2  . LEU B 1 65  ? 100.41391 126.99271 115.94604 1.000 111.46397 ? 65  LEU 3 CD2  1 
ATOM 6856  H H    . LEU B 1 65  ? 102.22070 123.15935 114.85276 1.000 111.46397 ? 65  LEU 3 H    1 
ATOM 6857  H HA   . LEU B 1 65  ? 101.91291 125.68834 113.91723 1.000 111.46397 ? 65  LEU 3 HA   1 
ATOM 6858  H HB2  . LEU B 1 65  ? 103.09506 125.10787 116.41512 1.000 111.46397 ? 65  LEU 3 HB2  1 
ATOM 6859  H HB3  . LEU B 1 65  ? 102.98997 126.55337 115.78148 1.000 111.46397 ? 65  LEU 3 HB3  1 
ATOM 6860  H HG   . LEU B 1 65  ? 100.73661 125.11752 116.66730 1.000 111.46397 ? 65  LEU 3 HG   1 
ATOM 6861  H HD11 . LEU B 1 65  ? 100.71185 126.48981 118.54260 1.000 111.46397 ? 65  LEU 3 HD11 1 
ATOM 6862  H HD12 . LEU B 1 65  ? 102.06184 125.65217 118.50293 1.000 111.46397 ? 65  LEU 3 HD12 1 
ATOM 6863  H HD13 . LEU B 1 65  ? 102.05983 127.17802 118.06011 1.000 111.46397 ? 65  LEU 3 HD13 1 
ATOM 6864  H HD21 . LEU B 1 65  ? 99.66078  127.21533 116.51405 1.000 111.46397 ? 65  LEU 3 HD21 1 
ATOM 6865  H HD22 . LEU B 1 65  ? 100.96008 127.78031 115.79659 1.000 111.46397 ? 65  LEU 3 HD22 1 
ATOM 6866  H HD23 . LEU B 1 65  ? 100.10150 126.64033 115.09821 1.000 111.46397 ? 65  LEU 3 HD23 1 
ATOM 6867  N N    . ASP B 1 66  ? 104.36339 125.98953 113.37628 1.000 107.90856 ? 66  ASP 3 N    1 
ATOM 6868  C CA   . ASP B 1 66  ? 105.67265 125.89942 112.73874 1.000 107.90856 ? 66  ASP 3 CA   1 
ATOM 6869  C C    . ASP B 1 66  ? 106.73534 125.40292 113.71117 1.000 107.90856 ? 66  ASP 3 C    1 
ATOM 6870  O O    . ASP B 1 66  ? 107.74434 124.82945 113.28651 1.000 107.90856 ? 66  ASP 3 O    1 
ATOM 6871  C CB   . ASP B 1 66  ? 106.06670 127.25486 112.15797 1.000 107.90856 ? 66  ASP 3 CB   1 
ATOM 6872  C CG   . ASP B 1 66  ? 107.12650 127.14012 111.08121 1.000 107.90856 ? 66  ASP 3 CG   1 
ATOM 6873  O OD1  . ASP B 1 66  ? 108.09409 126.37445 111.26792 1.000 107.90856 ? 66  ASP 3 OD1  1 
ATOM 6874  O OD2  . ASP B 1 66  ? 106.98382 127.80720 110.03626 1.000 107.90856 ? 66  ASP 3 OD2  1 
ATOM 6875  H H    . ASP B 1 66  ? 104.02289 126.77870 113.39713 1.000 107.90856 ? 66  ASP 3 H    1 
ATOM 6876  H HA   . ASP B 1 66  ? 105.62121 125.26612 112.00614 1.000 107.90856 ? 66  ASP 3 HA   1 
ATOM 6877  H HB2  . ASP B 1 66  ? 105.28139 127.66321 111.76234 1.000 107.90856 ? 66  ASP 3 HB2  1 
ATOM 6878  H HB3  . ASP B 1 66  ? 106.41478 127.81691 112.86720 1.000 107.90856 ? 66  ASP 3 HB3  1 
ATOM 6879  N N    . GLY B 1 67  ? 106.52852 125.60613 115.00922 1.000 108.60585 ? 67  GLY 3 N    1 
ATOM 6880  C CA   . GLY B 1 67  ? 107.40816 125.07106 116.02047 1.000 108.60585 ? 67  GLY 3 CA   1 
ATOM 6881  C C    . GLY B 1 67  ? 107.94123 126.15827 116.93237 1.000 108.60585 ? 67  GLY 3 C    1 
ATOM 6882  O O    . GLY B 1 67  ? 108.19736 127.28167 116.48924 1.000 108.60585 ? 67  GLY 3 O    1 
ATOM 6883  H H    . GLY B 1 67  ? 105.87215 126.06069 115.32769 1.000 108.60585 ? 67  GLY 3 H    1 
ATOM 6884  H HA2  . GLY B 1 67  ? 106.91346 124.41364 116.52653 1.000 108.60585 ? 67  GLY 3 HA2  1 
ATOM 6885  H HA3  . GLY B 1 67  ? 108.16429 124.62807 115.60552 1.000 108.60585 ? 67  GLY 3 HA3  1 
ATOM 6886  N N    . PRO B 1 68  ? 108.12917 125.85854 118.22955 1.000 109.66503 ? 68  PRO 3 N    1 
ATOM 6887  C CA   . PRO B 1 68  ? 108.67349 126.88758 119.12491 1.000 109.66503 ? 68  PRO 3 CA   1 
ATOM 6888  C C    . PRO B 1 68  ? 110.13435 127.17506 118.83042 1.000 109.66503 ? 68  PRO 3 C    1 
ATOM 6889  O O    . PRO B 1 68  ? 111.01630 126.38417 119.17689 1.000 109.66503 ? 68  PRO 3 O    1 
ATOM 6890  C CB   . PRO B 1 68  ? 108.48753 126.28167 120.52423 1.000 109.66503 ? 68  PRO 3 CB   1 
ATOM 6891  C CG   . PRO B 1 68  ? 107.54727 125.14954 120.35234 1.000 109.66503 ? 68  PRO 3 CG   1 
ATOM 6892  C CD   . PRO B 1 68  ? 107.77907 124.63786 118.97470 1.000 109.66503 ? 68  PRO 3 CD   1 
ATOM 6893  H HA   . PRO B 1 68  ? 108.16863 127.71095 119.05469 1.000 109.66503 ? 68  PRO 3 HA   1 
ATOM 6894  H HB2  . PRO B 1 68  ? 109.33845 125.97066 120.86979 1.000 109.66503 ? 68  PRO 3 HB2  1 
ATOM 6895  H HB3  . PRO B 1 68  ? 108.10211 126.94872 121.11192 1.000 109.66503 ? 68  PRO 3 HB3  1 
ATOM 6896  H HG2  . PRO B 1 68  ? 107.74802 124.46191 121.00647 1.000 109.66503 ? 68  PRO 3 HG2  1 
ATOM 6897  H HG3  . PRO B 1 68  ? 106.63492 125.46015 120.45684 1.000 109.66503 ? 68  PRO 3 HG3  1 
ATOM 6898  H HD2  . PRO B 1 68  ? 108.51715 124.00858 118.96576 1.000 109.66503 ? 68  PRO 3 HD2  1 
ATOM 6899  H HD3  . PRO B 1 68  ? 106.96290 124.23760 118.64143 1.000 109.66503 ? 68  PRO 3 HD3  1 
ATOM 6900  N N    . TYR B 1 69  ? 110.39992 128.30909 118.19619 1.000 106.45362 ? 69  TYR 3 N    1 
ATOM 6901  C CA   . TYR B 1 69  ? 111.75995 128.68729 117.85812 1.000 106.45362 ? 69  TYR 3 CA   1 
ATOM 6902  C C    . TYR B 1 69  ? 112.37921 129.50361 118.98564 1.000 106.45362 ? 69  TYR 3 C    1 
ATOM 6903  O O    . TYR B 1 69  ? 111.69978 129.97221 119.90134 1.000 106.45362 ? 69  TYR 3 O    1 
ATOM 6904  C CB   . TYR B 1 69  ? 111.79676 129.48013 116.54941 1.000 106.45362 ? 69  TYR 3 CB   1 
ATOM 6905  C CG   . TYR B 1 69  ? 111.55459 128.66243 115.29456 1.000 106.45362 ? 69  TYR 3 CG   1 
ATOM 6906  C CD1  . TYR B 1 69  ? 111.84550 127.30477 115.24476 1.000 106.45362 ? 69  TYR 3 CD1  1 
ATOM 6907  C CD2  . TYR B 1 69  ? 111.04457 129.25789 114.15225 1.000 106.45362 ? 69  TYR 3 CD2  1 
ATOM 6908  C CE1  . TYR B 1 69  ? 111.62561 126.56749 114.09997 1.000 106.45362 ? 69  TYR 3 CE1  1 
ATOM 6909  C CE2  . TYR B 1 69  ? 110.82250 128.52698 113.00295 1.000 106.45362 ? 69  TYR 3 CE2  1 
ATOM 6910  C CZ   . TYR B 1 69  ? 111.11414 127.18312 112.98220 1.000 106.45362 ? 69  TYR 3 CZ   1 
ATOM 6911  O OH   . TYR B 1 69  ? 110.89312 126.45347 111.83772 1.000 106.45362 ? 69  TYR 3 OH   1 
ATOM 6912  H H    . TYR B 1 69  ? 109.80499 128.87924 117.95011 1.000 106.45362 ? 69  TYR 3 H    1 
ATOM 6913  H HA   . TYR B 1 69  ? 112.30380 127.89167 117.76810 1.000 106.45362 ? 69  TYR 3 HA   1 
ATOM 6914  H HB2  . TYR B 1 69  ? 111.10941 130.16272 116.58546 1.000 106.45362 ? 69  TYR 3 HB2  1 
ATOM 6915  H HB3  . TYR B 1 69  ? 112.66763 129.89867 116.46332 1.000 106.45362 ? 69  TYR 3 HB3  1 
ATOM 6916  H HD1  . TYR B 1 69  ? 112.19024 126.87982 115.99550 1.000 106.45362 ? 69  TYR 3 HD1  1 
ATOM 6917  H HD2  . TYR B 1 69  ? 110.84371 130.16591 114.16138 1.000 106.45362 ? 69  TYR 3 HD2  1 
ATOM 6918  H HE1  . TYR B 1 69  ? 111.82311 125.65897 114.08436 1.000 106.45362 ? 69  TYR 3 HE1  1 
ATOM 6919  H HE2  . TYR B 1 69  ? 110.47674 128.94129 112.24593 1.000 106.45362 ? 69  TYR 3 HE2  1 
ATOM 6920  H HH   . TYR B 1 69  ? 110.47557 126.91936 111.27689 1.000 106.45362 ? 69  TYR 3 HH   1 
ATOM 6921  N N    . GLN B 1 70  ? 113.68916 129.66390 118.90236 1.000 107.96759 ? 70  GLN 3 N    1 
ATOM 6922  C CA   . GLN B 1 70  ? 114.47400 130.22885 119.98259 1.000 107.96759 ? 70  GLN 3 CA   1 
ATOM 6923  C C    . GLN B 1 70  ? 114.50372 131.75160 119.92508 1.000 107.96759 ? 70  GLN 3 C    1 
ATOM 6924  O O    . GLN B 1 70  ? 114.22622 132.35078 118.88564 1.000 107.96759 ? 70  GLN 3 O    1 
ATOM 6925  C CB   . GLN B 1 70  ? 115.89759 129.70537 119.90866 1.000 107.96759 ? 70  GLN 3 CB   1 
ATOM 6926  C CG   . GLN B 1 70  ? 116.56540 129.95384 118.56544 1.000 107.96759 ? 70  GLN 3 CG   1 
ATOM 6927  C CD   . GLN B 1 70  ? 118.05717 129.75285 118.61898 1.000 107.96759 ? 70  GLN 3 CD   1 
ATOM 6928  O OE1  . GLN B 1 70  ? 118.68812 130.02856 119.63685 0.700 107.96759 ? 70  GLN 3 OE1  1 
ATOM 6929  N NE2  . GLN B 1 70  ? 118.63409 129.27033 117.52486 0.700 107.96759 ? 70  GLN 3 NE2  1 
ATOM 6930  H H    . GLN B 1 70  ? 114.14877 129.44608 118.21100 1.000 107.96759 ? 70  GLN 3 H    1 
ATOM 6931  H HA   . GLN B 1 70  ? 114.08578 129.94625 120.82471 1.000 107.96759 ? 70  GLN 3 HA   1 
ATOM 6932  H HB2  . GLN B 1 70  ? 116.43091 130.12095 120.60369 1.000 107.96759 ? 70  GLN 3 HB2  1 
ATOM 6933  H HB3  . GLN B 1 70  ? 115.85927 128.74959 120.03663 1.000 107.96759 ? 70  GLN 3 HB3  1 
ATOM 6934  H HG2  . GLN B 1 70  ? 116.20741 129.33127 117.91406 1.000 107.96759 ? 70  GLN 3 HG2  1 
ATOM 6935  H HG3  . GLN B 1 70  ? 116.39489 130.86266 118.28109 1.000 107.96759 ? 70  GLN 3 HG3  1 
ATOM 6936  H HE21 . GLN B 1 70  ? 118.15702 129.08903 116.83280 0.700 107.96759 ? 70  GLN 3 HE21 1 
ATOM 6937  H HE22 . GLN B 1 70  ? 119.48343 129.13900 117.50738 0.700 107.96759 ? 70  GLN 3 HE22 1 
ATOM 6938  N N    . PRO B 1 71  ? 114.85403 132.40462 121.03409 1.000 111.89856 ? 71  PRO 3 N    1 
ATOM 6939  C CA   . PRO B 1 71  ? 115.13689 133.84609 121.00256 1.000 111.89856 ? 71  PRO 3 CA   1 
ATOM 6940  C C    . PRO B 1 71  ? 116.53191 134.11408 120.45839 1.000 111.89856 ? 71  PRO 3 C    1 
ATOM 6941  O O    . PRO B 1 71  ? 117.53506 133.88665 121.14153 1.000 111.89856 ? 71  PRO 3 O    1 
ATOM 6942  C CB   . PRO B 1 71  ? 115.00991 134.25198 122.47712 1.000 111.89856 ? 71  PRO 3 CB   1 
ATOM 6943  C CG   . PRO B 1 71  ? 115.38334 133.02824 123.22247 1.000 111.89856 ? 71  PRO 3 CG   1 
ATOM 6944  C CD   . PRO B 1 71  ? 114.86822 131.87548 122.40906 1.000 111.89856 ? 71  PRO 3 CD   1 
ATOM 6945  H HA   . PRO B 1 71  ? 114.47592 134.31764 120.47169 1.000 111.89856 ? 71  PRO 3 HA   1 
ATOM 6946  H HB2  . PRO B 1 71  ? 115.62629 134.97435 122.67269 1.000 111.89856 ? 71  PRO 3 HB2  1 
ATOM 6947  H HB3  . PRO B 1 71  ? 114.09643 134.50958 122.67013 1.000 111.89856 ? 71  PRO 3 HB3  1 
ATOM 6948  H HG2  . PRO B 1 71  ? 116.34861 132.98153 123.30679 1.000 111.89856 ? 71  PRO 3 HG2  1 
ATOM 6949  H HG3  . PRO B 1 71  ? 114.96508 133.04109 124.09748 1.000 111.89856 ? 71  PRO 3 HG3  1 
ATOM 6950  H HD2  . PRO B 1 71  ? 115.47208 131.11930 122.47523 1.000 111.89856 ? 71  PRO 3 HD2  1 
ATOM 6951  H HD3  . PRO B 1 71  ? 113.97039 131.63861 122.68937 1.000 111.89856 ? 71  PRO 3 HD3  1 
ATOM 6952  N N    . THR B 1 72  ? 116.59915 134.61449 119.22664 1.000 109.32567 ? 72  THR 3 N    1 
ATOM 6953  C CA   . THR B 1 72  ? 117.88313 134.86988 118.58796 1.000 109.32567 ? 72  THR 3 CA   1 
ATOM 6954  C C    . THR B 1 72  ? 117.71902 135.95593 117.53789 1.000 109.32567 ? 72  THR 3 C    1 
ATOM 6955  O O    . THR B 1 72  ? 116.60502 136.28596 117.12435 1.000 109.32567 ? 72  THR 3 O    1 
ATOM 6956  C CB   . THR B 1 72  ? 118.45723 133.60637 117.94466 1.000 109.32567 ? 72  THR 3 CB   1 
ATOM 6957  O OG1  . THR B 1 72  ? 117.39314 132.82815 117.38454 1.000 109.32567 ? 72  THR 3 OG1  1 
ATOM 6958  C CG2  . THR B 1 72  ? 119.21247 132.78216 118.97018 1.000 109.32567 ? 72  THR 3 CG2  1 
ATOM 6959  H H    . THR B 1 72  ? 115.91669 134.81334 118.74203 1.000 109.32567 ? 72  THR 3 H    1 
ATOM 6960  H HA   . THR B 1 72  ? 118.51326 135.18679 119.25348 1.000 109.32567 ? 72  THR 3 HA   1 
ATOM 6961  H HB   . THR B 1 72  ? 119.07586 133.85622 117.24069 1.000 109.32567 ? 72  THR 3 HB   1 
ATOM 6962  H HG1  . THR B 1 72  ? 117.70266 132.13672 117.02146 1.000 109.32567 ? 72  THR 3 HG1  1 
ATOM 6963  H HG21 . THR B 1 72  ? 119.68764 132.06061 118.52912 1.000 109.32567 ? 72  THR 3 HG21 1 
ATOM 6964  H HG22 . THR B 1 72  ? 119.85305 133.33925 119.43923 1.000 109.32567 ? 72  THR 3 HG22 1 
ATOM 6965  H HG23 . THR B 1 72  ? 118.59327 132.40590 119.61221 1.000 109.32567 ? 72  THR 3 HG23 1 
ATOM 6966  N N    . THR B 1 73  ? 118.85449 136.49352 117.10103 1.000 114.84858 ? 73  THR 3 N    1 
ATOM 6967  C CA   . THR B 1 73  ? 118.87973 137.61968 116.17951 1.000 114.84858 ? 73  THR 3 CA   1 
ATOM 6968  C C    . THR B 1 73  ? 118.89913 137.12358 114.74050 1.000 114.84858 ? 73  THR 3 C    1 
ATOM 6969  O O    . THR B 1 73  ? 119.68095 136.23295 114.39452 1.000 114.84858 ? 73  THR 3 O    1 
ATOM 6970  C CB   . THR B 1 73  ? 120.10318 138.49857 116.44276 1.000 114.84858 ? 73  THR 3 CB   1 
ATOM 6971  O OG1  . THR B 1 73  ? 120.01746 139.06241 117.75750 1.000 114.84858 ? 73  THR 3 OG1  1 
ATOM 6972  C CG2  . THR B 1 73  ? 120.18875 139.62339 115.41660 1.000 114.84858 ? 73  THR 3 CG2  1 
ATOM 6973  H H    . THR B 1 73  ? 119.63605 136.21753 117.33054 1.000 114.84858 ? 73  THR 3 H    1 
ATOM 6974  H HA   . THR B 1 73  ? 118.08314 138.15827 116.30762 1.000 114.84858 ? 73  THR 3 HA   1 
ATOM 6975  H HB   . THR B 1 73  ? 120.90731 137.96019 116.37498 1.000 114.84858 ? 73  THR 3 HB   1 
ATOM 6976  H HG1  . THR B 1 73  ? 120.68075 139.55716 117.90191 1.000 114.84858 ? 73  THR 3 HG1  1 
ATOM 6977  H HG21 . THR B 1 73  ? 120.74992 140.33742 115.75741 1.000 114.84858 ? 73  THR 3 HG21 1 
ATOM 6978  H HG22 . THR B 1 73  ? 120.56991 139.29411 114.58760 1.000 114.84858 ? 73  THR 3 HG22 1 
ATOM 6979  H HG23 . THR B 1 73  ? 119.30369 139.97914 115.24000 1.000 114.84858 ? 73  THR 3 HG23 1 
ATOM 6980  N N    . PHE B 1 74  ? 118.03992 137.70293 113.91023 1.000 112.59418 ? 74  PHE 3 N    1 
ATOM 6981  C CA   . PHE B 1 74  ? 118.01718 137.42809 112.47685 1.000 112.59418 ? 74  PHE 3 CA   1 
ATOM 6982  C C    . PHE B 1 74  ? 117.08957 138.44936 111.82997 1.000 112.59418 ? 74  PHE 3 C    1 
ATOM 6983  O O    . PHE B 1 74  ? 116.52594 139.31667 112.50377 1.000 112.59418 ? 74  PHE 3 O    1 
ATOM 6984  C CB   . PHE B 1 74  ? 117.57198 135.99597 112.17495 1.000 112.59418 ? 74  PHE 3 CB   1 
ATOM 6985  C CG   . PHE B 1 74  ? 116.09204 135.78501 112.28219 1.000 112.59418 ? 74  PHE 3 CG   1 
ATOM 6986  C CD1  . PHE B 1 74  ? 115.40767 136.12987 113.43507 1.000 112.59418 ? 74  PHE 3 CD1  1 
ATOM 6987  C CD2  . PHE B 1 74  ? 115.38394 135.23908 111.22793 1.000 112.59418 ? 74  PHE 3 CD2  1 
ATOM 6988  C CE1  . PHE B 1 74  ? 114.04458 135.93364 113.53285 1.000 112.59418 ? 74  PHE 3 CE1  1 
ATOM 6989  C CE2  . PHE B 1 74  ? 114.02295 135.03997 111.32032 1.000 112.59418 ? 74  PHE 3 CE2  1 
ATOM 6990  C CZ   . PHE B 1 74  ? 113.35164 135.38827 112.47425 1.000 112.59418 ? 74  PHE 3 CZ   1 
ATOM 6991  H H    . PHE B 1 74  ? 117.44655 138.27388 114.15903 1.000 112.59418 ? 74  PHE 3 H    1 
ATOM 6992  H HA   . PHE B 1 74  ? 118.90776 137.55239 112.11318 1.000 112.59418 ? 74  PHE 3 HA   1 
ATOM 6993  H HB2  . PHE B 1 74  ? 117.83576 135.77372 111.26867 1.000 112.59418 ? 74  PHE 3 HB2  1 
ATOM 6994  H HB3  . PHE B 1 74  ? 118.00216 135.39070 112.79827 1.000 112.59418 ? 74  PHE 3 HB3  1 
ATOM 6995  H HD1  . PHE B 1 74  ? 115.87108 136.49813 114.15238 1.000 112.59418 ? 74  PHE 3 HD1  1 
ATOM 6996  H HD2  . PHE B 1 74  ? 115.83088 135.00224 110.44782 1.000 112.59418 ? 74  PHE 3 HD2  1 
ATOM 6997  H HE1  . PHE B 1 74  ? 113.59533 136.16921 114.31214 1.000 112.59418 ? 74  PHE 3 HE1  1 
ATOM 6998  H HE2  . PHE B 1 74  ? 113.55714 134.67219 110.60415 1.000 112.59418 ? 74  PHE 3 HE2  1 
ATOM 6999  H HZ   . PHE B 1 74  ? 112.43342 135.25523 112.53698 1.000 112.59418 ? 74  PHE 3 HZ   1 
ATOM 7000  N N    . ASN B 1 75  ? 116.93181 138.33623 110.51180 1.000 114.41839 ? 75  ASN 3 N    1 
ATOM 7001  C CA   . ASN B 1 75  ? 116.10261 139.24826 109.72438 1.000 114.41839 ? 75  ASN 3 CA   1 
ATOM 7002  C C    . ASN B 1 75  ? 115.08157 138.41601 108.96100 1.000 114.41839 ? 75  ASN 3 C    1 
ATOM 7003  O O    . ASN B 1 75  ? 115.33014 138.01223 107.81688 1.000 114.41839 ? 75  ASN 3 O    1 
ATOM 7004  C CB   . ASN B 1 75  ? 116.95296 140.09118 108.77559 1.000 114.41839 ? 75  ASN 3 CB   1 
ATOM 7005  C CG   . ASN B 1 75  ? 118.06028 139.29213 108.11254 1.000 114.41839 ? 75  ASN 3 CG   1 
ATOM 7006  O OD1  . ASN B 1 75  ? 118.69963 138.45396 108.74576 1.000 114.41839 ? 75  ASN 3 OD1  1 
ATOM 7007  N ND2  . ASN B 1 75  ? 118.29621 139.55451 106.83201 1.000 114.41839 ? 75  ASN 3 ND2  1 
ATOM 7008  H H    . ASN B 1 75  ? 117.30356 137.72067 110.04057 1.000 114.41839 ? 75  ASN 3 H    1 
ATOM 7009  H HA   . ASN B 1 75  ? 115.64514 139.86330 110.31375 1.000 114.41839 ? 75  ASN 3 HA   1 
ATOM 7010  H HB2  . ASN B 1 75  ? 116.38449 140.45346 108.07799 1.000 114.41839 ? 75  ASN 3 HB2  1 
ATOM 7011  H HB3  . ASN B 1 75  ? 117.36383 140.81254 109.27718 1.000 114.41839 ? 75  ASN 3 HB3  1 
ATOM 7012  H HD21 . ASN B 1 75  ? 118.91469 139.12850 106.41277 1.000 114.41839 ? 75  ASN 3 HD21 1 
ATOM 7013  H HD22 . ASN B 1 75  ? 117.82982 140.14919 106.42180 1.000 114.41839 ? 75  ASN 3 HD22 1 
ATOM 7014  N N    . PRO B 1 76  ? 113.92313 138.13619 109.55771 1.000 113.37790 ? 76  PRO 3 N    1 
ATOM 7015  C CA   . PRO B 1 76  ? 112.97550 137.23743 108.90744 1.000 113.37790 ? 76  PRO 3 CA   1 
ATOM 7016  C C    . PRO B 1 76  ? 112.54331 137.79005 107.56529 1.000 113.37790 ? 76  PRO 3 C    1 
ATOM 7017  O O    . PRO B 1 76  ? 112.49072 139.01809 107.36657 1.000 113.37790 ? 76  PRO 3 O    1 
ATOM 7018  C CB   . PRO B 1 76  ? 111.80284 137.17369 109.89812 1.000 113.37790 ? 76  PRO 3 CB   1 
ATOM 7019  C CG   . PRO B 1 76  ? 112.02647 138.23942 110.88591 1.000 113.37790 ? 76  PRO 3 CG   1 
ATOM 7020  C CD   . PRO B 1 76  ? 113.47958 138.52811 110.90460 1.000 113.37790 ? 76  PRO 3 CD   1 
ATOM 7021  H HA   . PRO B 1 76  ? 113.37195 136.35880 108.80914 1.000 113.37790 ? 76  PRO 3 HA   1 
ATOM 7022  H HB2  . PRO B 1 76  ? 110.97312 137.32957 109.42046 1.000 113.37790 ? 76  PRO 3 HB2  1 
ATOM 7023  H HB3  . PRO B 1 76  ? 111.78316 136.30599 110.32849 1.000 113.37790 ? 76  PRO 3 HB3  1 
ATOM 7024  H HG2  . PRO B 1 76  ? 111.52599 139.02839 110.63069 1.000 113.37790 ? 76  PRO 3 HG2  1 
ATOM 7025  H HG3  . PRO B 1 76  ? 111.73700 137.92977 111.75812 1.000 113.37790 ? 76  PRO 3 HG3  1 
ATOM 7026  H HD2  . PRO B 1 76  ? 113.62182 139.47572 111.05072 1.000 113.37790 ? 76  PRO 3 HD2  1 
ATOM 7027  H HD3  . PRO B 1 76  ? 113.92617 137.99376 111.57871 1.000 113.37790 ? 76  PRO 3 HD3  1 
ATOM 7028  N N    . PRO B 1 77  ? 112.23514 136.92048 106.60700 1.000 111.95586 ? 77  PRO 3 N    1 
ATOM 7029  C CA   . PRO B 1 77  ? 111.86787 137.39840 105.27326 1.000 111.95586 ? 77  PRO 3 CA   1 
ATOM 7030  C C    . PRO B 1 77  ? 110.52248 138.10226 105.28029 1.000 111.95586 ? 77  PRO 3 C    1 
ATOM 7031  O O    . PRO B 1 77  ? 109.66997 137.88251 106.14231 1.000 111.95586 ? 77  PRO 3 O    1 
ATOM 7032  C CB   . PRO B 1 77  ? 111.81991 136.11766 104.43653 1.000 111.95586 ? 77  PRO 3 CB   1 
ATOM 7033  C CG   . PRO B 1 77  ? 111.48558 135.05068 105.41199 1.000 111.95586 ? 77  PRO 3 CG   1 
ATOM 7034  C CD   . PRO B 1 77  ? 112.09482 135.45814 106.72426 1.000 111.95586 ? 77  PRO 3 CD   1 
ATOM 7035  H HA   . PRO B 1 77  ? 112.54861 137.99388 104.92197 1.000 111.95586 ? 77  PRO 3 HA   1 
ATOM 7036  H HB2  . PRO B 1 77  ? 111.13115 136.19358 103.75795 1.000 111.95586 ? 77  PRO 3 HB2  1 
ATOM 7037  H HB3  . PRO B 1 77  ? 112.68688 135.95622 104.03262 1.000 111.95586 ? 77  PRO 3 HB3  1 
ATOM 7038  H HG2  . PRO B 1 77  ? 110.52288 134.98031 105.49561 1.000 111.95586 ? 77  PRO 3 HG2  1 
ATOM 7039  H HG3  . PRO B 1 77  ? 111.86218 134.20927 105.11074 1.000 111.95586 ? 77  PRO 3 HG3  1 
ATOM 7040  H HD2  . PRO B 1 77  ? 111.50016 135.23400 107.45696 1.000 111.95586 ? 77  PRO 3 HD2  1 
ATOM 7041  H HD3  . PRO B 1 77  ? 112.96553 135.04480 106.83412 1.000 111.95586 ? 77  PRO 3 HD3  1 
ATOM 7042  N N    . VAL B 1 78  ? 110.34635 138.97047 104.28538 1.000 116.20916 ? 78  VAL 3 N    1 
ATOM 7043  C CA   . VAL B 1 78  ? 109.09635 139.69148 104.15430 1.000 116.20916 ? 78  VAL 3 CA   1 
ATOM 7044  C C    . VAL B 1 78  ? 107.95095 138.70719 103.91708 1.000 116.20916 ? 78  VAL 3 C    1 
ATOM 7045  O O    . VAL B 1 78  ? 108.15066 137.55852 103.50539 1.000 116.20916 ? 78  VAL 3 O    1 
ATOM 7046  C CB   . VAL B 1 78  ? 109.20063 140.71481 103.01306 1.000 116.20916 ? 78  VAL 3 CB   1 
ATOM 7047  C CG1  . VAL B 1 78  ? 109.21042 140.01097 101.66217 1.000 116.20916 ? 78  VAL 3 CG1  1 
ATOM 7048  C CG2  . VAL B 1 78  ? 108.07907 141.73437 103.09435 1.000 116.20916 ? 78  VAL 3 CG2  1 
ATOM 7049  H H    . VAL B 1 78  ? 110.93177 139.15470 103.68285 1.000 116.20916 ? 78  VAL 3 H    1 
ATOM 7050  H HA   . VAL B 1 78  ? 108.91672 140.17021 104.97797 1.000 116.20916 ? 78  VAL 3 HA   1 
ATOM 7051  H HB   . VAL B 1 78  ? 110.03984 141.19312 103.10154 1.000 116.20916 ? 78  VAL 3 HB   1 
ATOM 7052  H HG11 . VAL B 1 78  ? 109.54646 140.62530 100.99103 1.000 116.20916 ? 78  VAL 3 HG11 1 
ATOM 7053  H HG12 . VAL B 1 78  ? 109.78757 139.23341 101.71579 1.000 116.20916 ? 78  VAL 3 HG12 1 
ATOM 7054  H HG13 . VAL B 1 78  ? 108.30937 139.73695 101.43575 1.000 116.20916 ? 78  VAL 3 HG13 1 
ATOM 7055  H HG21 . VAL B 1 78  ? 108.23057 142.41136 102.41921 1.000 116.20916 ? 78  VAL 3 HG21 1 
ATOM 7056  H HG22 . VAL B 1 78  ? 107.22987 141.29798 102.93150 1.000 116.20916 ? 78  VAL 3 HG22 1 
ATOM 7057  H HG23 . VAL B 1 78  ? 108.08598 142.14080 103.97391 1.000 116.20916 ? 78  VAL 3 HG23 1 
ATOM 7058  N N    . ASP B 1 79  ? 106.73138 139.17253 104.19112 1.000 114.50811 ? 79  ASP 3 N    1 
ATOM 7059  C CA   . ASP B 1 79  ? 105.51713 138.37552 104.00325 1.000 114.50811 ? 79  ASP 3 CA   1 
ATOM 7060  C C    . ASP B 1 79  ? 105.53675 137.12017 104.87334 1.000 114.50811 ? 79  ASP 3 C    1 
ATOM 7061  O O    . ASP B 1 79  ? 105.14993 136.03335 104.43997 1.000 114.50811 ? 79  ASP 3 O    1 
ATOM 7062  C CB   . ASP B 1 79  ? 105.31401 138.01293 102.52877 1.000 114.50811 ? 79  ASP 3 CB   1 
ATOM 7063  C CG   . ASP B 1 79  ? 104.97978 139.22112 101.66890 1.000 114.50811 ? 79  ASP 3 CG   1 
ATOM 7064  O OD1  . ASP B 1 79  ? 105.91030 139.94890 101.26962 1.000 114.50811 ? 79  ASP 3 OD1  1 
ATOM 7065  O OD2  . ASP B 1 79  ? 103.78337 139.44340 101.39114 1.000 114.50811 ? 79  ASP 3 OD2  1 
ATOM 7066  H H    . ASP B 1 79  ? 106.57835 139.96270 104.49406 1.000 114.50811 ? 79  ASP 3 H    1 
ATOM 7067  H HA   . ASP B 1 79  ? 104.75542 138.90831 104.27944 1.000 114.50811 ? 79  ASP 3 HA   1 
ATOM 7068  H HB2  . ASP B 1 79  ? 106.12317 137.61011 102.17847 1.000 114.50811 ? 79  ASP 3 HB2  1 
ATOM 7069  H HB3  . ASP B 1 79  ? 104.57656 137.38685 102.45710 1.000 114.50811 ? 79  ASP 3 HB3  1 
ATOM 7070  N N    . TYR B 1 80  ? 105.99377 137.27292 106.11387 1.000 111.24238 ? 80  TYR 3 N    1 
ATOM 7071  C CA   . TYR B 1 80  ? 105.94975 136.20244 107.09879 1.000 111.24238 ? 80  TYR 3 CA   1 
ATOM 7072  C C    . TYR B 1 80  ? 105.74239 136.82869 108.46867 1.000 111.24238 ? 80  TYR 3 C    1 
ATOM 7073  O O    . TYR B 1 80  ? 106.37415 137.83624 108.79382 1.000 111.24238 ? 80  TYR 3 O    1 
ATOM 7074  C CB   . TYR B 1 80  ? 107.23311 135.36611 107.08164 1.000 111.24238 ? 80  TYR 3 CB   1 
ATOM 7075  C CG   . TYR B 1 80  ? 107.29647 134.36595 105.95070 1.000 111.24238 ? 80  TYR 3 CG   1 
ATOM 7076  C CD1  . TYR B 1 80  ? 106.78339 133.08692 106.10028 1.000 111.24238 ? 80  TYR 3 CD1  1 
ATOM 7077  C CD2  . TYR B 1 80  ? 107.86873 134.70131 104.73231 1.000 111.24238 ? 80  TYR 3 CD2  1 
ATOM 7078  C CE1  . TYR B 1 80  ? 106.83971 132.16948 105.06834 1.000 111.24238 ? 80  TYR 3 CE1  1 
ATOM 7079  C CE2  . TYR B 1 80  ? 107.93008 133.79092 103.69512 1.000 111.24238 ? 80  TYR 3 CE2  1 
ATOM 7080  C CZ   . TYR B 1 80  ? 107.41387 132.52717 103.86879 1.000 111.24238 ? 80  TYR 3 CZ   1 
ATOM 7081  O OH   . TYR B 1 80  ? 107.47177 131.61827 102.83948 1.000 111.24238 ? 80  TYR 3 OH   1 
ATOM 7082  H H    . TYR B 1 80  ? 106.33918 138.00169 106.41221 1.000 111.24238 ? 80  TYR 3 H    1 
ATOM 7083  H HA   . TYR B 1 80  ? 105.19846 135.61800 106.91134 1.000 111.24238 ? 80  TYR 3 HA   1 
ATOM 7084  H HB2  . TYR B 1 80  ? 107.99357 135.96173 106.99321 1.000 111.24238 ? 80  TYR 3 HB2  1 
ATOM 7085  H HB3  . TYR B 1 80  ? 107.29660 134.87393 107.91519 1.000 111.24238 ? 80  TYR 3 HB3  1 
ATOM 7086  H HD1  . TYR B 1 80  ? 106.39507 132.84154 106.90928 1.000 111.24238 ? 80  TYR 3 HD1  1 
ATOM 7087  H HD2  . TYR B 1 80  ? 108.21876 135.55355 104.61276 1.000 111.24238 ? 80  TYR 3 HD2  1 
ATOM 7088  H HE1  . TYR B 1 80  ? 106.49134 131.31497 105.18396 1.000 111.24238 ? 80  TYR 3 HE1  1 
ATOM 7089  H HE2  . TYR B 1 80  ? 108.31721 134.03077 102.88439 1.000 111.24238 ? 80  TYR 3 HE2  1 
ATOM 7090  H HH   . TYR B 1 80  ? 107.13569 130.88773 103.08190 1.000 111.24238 ? 80  TYR 3 HH   1 
ATOM 7091  N N    . TRP B 1 81  ? 104.85821 136.23530 109.26498 1.000 112.44012 ? 81  TRP 3 N    1 
ATOM 7092  C CA   . TRP B 1 81  ? 104.50174 136.77400 110.56634 1.000 112.44012 ? 81  TRP 3 CA   1 
ATOM 7093  C C    . TRP B 1 81  ? 105.35964 136.12479 111.64057 1.000 112.44012 ? 81  TRP 3 C    1 
ATOM 7094  O O    . TRP B 1 81  ? 105.59238 134.91409 111.61572 1.000 112.44012 ? 81  TRP 3 O    1 
ATOM 7095  C CB   . TRP B 1 81  ? 103.02971 136.52437 110.89192 1.000 112.44012 ? 81  TRP 3 CB   1 
ATOM 7096  C CG   . TRP B 1 81  ? 102.10906 137.52121 110.29220 1.000 112.44012 ? 81  TRP 3 CG   1 
ATOM 7097  C CD1  . TRP B 1 81  ? 101.81272 137.66088 108.97629 1.000 112.44012 ? 81  TRP 3 CD1  1 
ATOM 7098  C CD2  . TRP B 1 81  ? 101.39790 138.55375 110.97626 1.000 112.44012 ? 81  TRP 3 CD2  1 
ATOM 7099  N NE1  . TRP B 1 81  ? 100.93934 138.70277 108.79280 1.000 112.44012 ? 81  TRP 3 NE1  1 
ATOM 7100  C CE2  . TRP B 1 81  ? 100.67095 139.27042 110.00906 1.000 112.44012 ? 81  TRP 3 CE2  1 
ATOM 7101  C CE3  . TRP B 1 81  ? 101.29771 138.93606 112.31319 1.000 112.44012 ? 81  TRP 3 CE3  1 
ATOM 7102  C CZ2  . TRP B 1 81  ? 99.85352  140.34592 110.33710 1.000 112.44012 ? 81  TRP 3 CZ2  1 
ATOM 7103  C CZ3  . TRP B 1 81  ? 100.48966 140.00121 112.63628 1.000 112.44012 ? 81  TRP 3 CZ3  1 
ATOM 7104  C CH2  . TRP B 1 81  ? 99.77517  140.69482 111.65466 1.000 112.44012 ? 81  TRP 3 CH2  1 
ATOM 7105  H H    . TRP B 1 81  ? 104.44751 135.50544 109.06900 1.000 112.44012 ? 81  TRP 3 H    1 
ATOM 7106  H HA   . TRP B 1 81  ? 104.66253 137.73038 110.57800 1.000 112.44012 ? 81  TRP 3 HA   1 
ATOM 7107  H HB2  . TRP B 1 81  ? 102.77882 135.64842 110.55796 1.000 112.44012 ? 81  TRP 3 HB2  1 
ATOM 7108  H HB3  . TRP B 1 81  ? 102.91264 136.55417 111.85449 1.000 112.44012 ? 81  TRP 3 HB3  1 
ATOM 7109  H HD1  . TRP B 1 81  ? 102.14378 137.11916 108.29722 1.000 112.44012 ? 81  TRP 3 HD1  1 
ATOM 7110  H HE1  . TRP B 1 81  ? 100.61742 138.95898 108.03840 1.000 112.44012 ? 81  TRP 3 HE1  1 
ATOM 7111  H HE3  . TRP B 1 81  ? 101.76725 138.47981 112.97354 1.000 112.44012 ? 81  TRP 3 HE3  1 
ATOM 7112  H HZ2  . TRP B 1 81  ? 99.37853  140.80890 109.68533 1.000 112.44012 ? 81  TRP 3 HZ2  1 
ATOM 7113  H HZ3  . TRP B 1 81  ? 100.41612 140.26155 113.52556 1.000 112.44012 ? 81  TRP 3 HZ3  1 
ATOM 7114  H HH2  . TRP B 1 81  ? 99.23646  141.41036 111.90426 1.000 112.44012 ? 81  TRP 3 HH2  1 
ATOM 7115  N N    . MET B 1 82  ? 105.82199 136.93519 112.58239 1.000 113.87219 ? 82  MET 3 N    1 
ATOM 7116  C CA   . MET B 1 82  ? 106.49662 136.45535 113.77753 0.500 113.87219 ? 82  MET 3 CA   1 
ATOM 7117  C C    . MET B 1 82  ? 105.53468 136.58692 114.95087 1.000 113.87219 ? 82  MET 3 C    1 
ATOM 7118  O O    . MET B 1 82  ? 104.97108 137.66421 115.17888 1.000 113.87219 ? 82  MET 3 O    1 
ATOM 7119  C CB   . MET B 1 82  ? 107.77292 137.25468 114.03241 0.500 113.87219 ? 82  MET 3 CB   1 
ATOM 7120  C CG   . MET B 1 82  ? 108.73712 136.59888 114.99293 0.500 113.87219 ? 82  MET 3 CG   1 
ATOM 7121  S SD   . MET B 1 82  ? 110.09544 137.70171 115.41644 0.500 113.87219 ? 82  MET 3 SD   1 
ATOM 7122  C CE   . MET B 1 82  ? 111.17823 136.59832 116.31443 0.500 113.87219 ? 82  MET 3 CE   1 
ATOM 7123  H H    . MET B 1 82  ? 105.75378 137.79177 112.55048 1.000 113.87219 ? 82  MET 3 H    1 
ATOM 7124  H HA   . MET B 1 82  ? 106.74032 135.52359 113.66505 0.500 113.87219 ? 82  MET 3 HA   1 
ATOM 7125  H HB2  . MET B 1 82  ? 108.23646 137.37713 113.18864 0.500 113.87219 ? 82  MET 3 HB2  1 
ATOM 7126  H HB3  . MET B 1 82  ? 107.53078 138.11864 114.40130 0.500 113.87219 ? 82  MET 3 HB3  1 
ATOM 7127  H HG2  . MET B 1 82  ? 108.26809 136.36077 115.80798 0.500 113.87219 ? 82  MET 3 HG2  1 
ATOM 7128  H HG3  . MET B 1 82  ? 109.10775 135.80872 114.57263 0.500 113.87219 ? 82  MET 3 HG3  1 
ATOM 7129  H HE1  . MET B 1 82  ? 111.90758 137.11484 116.69060 0.500 113.87219 ? 82  MET 3 HE1  1 
ATOM 7130  H HE2  . MET B 1 82  ? 110.67646 136.16567 117.02285 0.500 113.87219 ? 82  MET 3 HE2  1 
ATOM 7131  H HE3  . MET B 1 82  ? 111.53081 135.93569 115.70144 0.500 113.87219 ? 82  MET 3 HE3  1 
ATOM 7132  N N    . LEU B 1 83  ? 105.33611 135.49095 115.68065 1.000 114.39601 ? 83  LEU 3 N    1 
ATOM 7133  C CA   . LEU B 1 83  ? 104.38317 135.42935 116.78345 1.000 114.39601 ? 83  LEU 3 CA   1 
ATOM 7134  C C    . LEU B 1 83  ? 105.14518 135.10255 118.05944 1.000 114.39601 ? 83  LEU 3 C    1 
ATOM 7135  O O    . LEU B 1 83  ? 105.57220 133.96244 118.25600 1.000 114.39601 ? 83  LEU 3 O    1 
ATOM 7136  C CB   . LEU B 1 83  ? 103.30406 134.38561 116.50266 1.000 114.39601 ? 83  LEU 3 CB   1 
ATOM 7137  C CG   . LEU B 1 83  ? 102.54656 133.82338 117.70563 1.000 114.39601 ? 83  LEU 3 CG   1 
ATOM 7138  C CD1  . LEU B 1 83  ? 101.91083 134.94107 118.50569 1.000 114.39601 ? 83  LEU 3 CD1  1 
ATOM 7139  C CD2  . LEU B 1 83  ? 101.49480 132.83584 117.24295 1.000 114.39601 ? 83  LEU 3 CD2  1 
ATOM 7140  H H    . LEU B 1 83  ? 105.75450 134.75086 115.55073 1.000 114.39601 ? 83  LEU 3 H    1 
ATOM 7141  H HA   . LEU B 1 83  ? 103.95407 136.29124 116.89523 1.000 114.39601 ? 83  LEU 3 HA   1 
ATOM 7142  H HB2  . LEU B 1 83  ? 102.64632 134.78418 115.91124 1.000 114.39601 ? 83  LEU 3 HB2  1 
ATOM 7143  H HB3  . LEU B 1 83  ? 103.72306 133.63467 116.05390 1.000 114.39601 ? 83  LEU 3 HB3  1 
ATOM 7144  H HG   . LEU B 1 83  ? 103.15946 133.34519 118.28535 1.000 114.39601 ? 83  LEU 3 HG   1 
ATOM 7145  H HD11 . LEU B 1 83  ? 101.23061 134.56524 119.08564 1.000 114.39601 ? 83  LEU 3 HD11 1 
ATOM 7146  H HD12 . LEU B 1 83  ? 102.59254 135.37875 119.03836 1.000 114.39601 ? 83  LEU 3 HD12 1 
ATOM 7147  H HD13 . LEU B 1 83  ? 101.50718 135.57666 117.89404 1.000 114.39601 ? 83  LEU 3 HD13 1 
ATOM 7148  H HD21 . LEU B 1 83  ? 101.03516 132.47755 118.01844 1.000 114.39601 ? 83  LEU 3 HD21 1 
ATOM 7149  H HD22 . LEU B 1 83  ? 100.86385 133.29446 116.66628 1.000 114.39601 ? 83  LEU 3 HD22 1 
ATOM 7150  H HD23 . LEU B 1 83  ? 101.92865 132.11870 116.75488 1.000 114.39601 ? 83  LEU 3 HD23 1 
ATOM 7151  N N    . LEU B 1 84  ? 105.30000 136.09076 118.92845 1.000 117.05183 ? 84  LEU 3 N    1 
ATOM 7152  C CA   . LEU B 1 84  ? 106.00175 135.91685 120.18929 1.000 117.05183 ? 84  LEU 3 CA   1 
ATOM 7153  C C    . LEU B 1 84  ? 105.01916 135.52976 121.28440 1.000 117.05183 ? 84  LEU 3 C    1 
ATOM 7154  O O    . LEU B 1 84  ? 103.88766 136.02439 121.32297 1.000 117.05183 ? 84  LEU 3 O    1 
ATOM 7155  C CB   . LEU B 1 84  ? 106.73480 137.19688 120.58238 1.000 117.05183 ? 84  LEU 3 CB   1 
ATOM 7156  C CG   . LEU B 1 84  ? 108.09294 137.39657 119.91343 1.000 117.05183 ? 84  LEU 3 CG   1 
ATOM 7157  C CD1  . LEU B 1 84  ? 107.95900 138.28719 118.68685 1.000 117.05183 ? 84  LEU 3 CD1  1 
ATOM 7158  C CD2  . LEU B 1 84  ? 109.09097 137.97821 120.89697 1.000 117.05183 ? 84  LEU 3 CD2  1 
ATOM 7159  H H    . LEU B 1 84  ? 105.00034 136.88760 118.80738 1.000 117.05183 ? 84  LEU 3 H    1 
ATOM 7160  H HA   . LEU B 1 84  ? 106.65330 135.20416 120.10197 1.000 117.05183 ? 84  LEU 3 HA   1 
ATOM 7161  H HB2  . LEU B 1 84  ? 106.17846 137.95476 120.34406 1.000 117.05183 ? 84  LEU 3 HB2  1 
ATOM 7162  H HB3  . LEU B 1 84  ? 106.87649 137.18687 121.54183 1.000 117.05183 ? 84  LEU 3 HB3  1 
ATOM 7163  H HG   . LEU B 1 84  ? 108.43201 136.53628 119.62077 1.000 117.05183 ? 84  LEU 3 HG   1 
ATOM 7164  H HD11 . LEU B 1 84  ? 108.82113 138.35062 118.24700 1.000 117.05183 ? 84  LEU 3 HD11 1 
ATOM 7165  H HD12 . LEU B 1 84  ? 107.30719 137.89647 118.08413 1.000 117.05183 ? 84  LEU 3 HD12 1 
ATOM 7166  H HD13 . LEU B 1 84  ? 107.66395 139.16763 118.96741 1.000 117.05183 ? 84  LEU 3 HD13 1 
ATOM 7167  H HD21 . LEU B 1 84  ? 109.80804 138.40499 120.40282 1.000 117.05183 ? 84  LEU 3 HD21 1 
ATOM 7168  H HD22 . LEU B 1 84  ? 108.64212 138.63177 121.45589 1.000 117.05183 ? 84  LEU 3 HD22 1 
ATOM 7169  H HD23 . LEU B 1 84  ? 109.44790 137.26334 121.44527 1.000 117.05183 ? 84  LEU 3 HD23 1 
ATOM 7170  N N    . ALA B 1 85  ? 105.46071 134.63740 122.17099 1.000 117.80050 ? 85  ALA 3 N    1 
ATOM 7171  C CA   . ALA B 1 85  ? 104.68072 134.19500 123.32625 1.000 117.80050 ? 85  ALA 3 CA   1 
ATOM 7172  C C    . ALA B 1 85  ? 105.56609 134.27196 124.56250 1.000 117.80050 ? 85  ALA 3 C    1 
ATOM 7173  O O    . ALA B 1 85  ? 106.04782 133.24539 125.05917 1.000 117.80050 ? 85  ALA 3 O    1 
ATOM 7174  C CB   . ALA B 1 85  ? 104.14393 132.77898 123.12263 1.000 117.80050 ? 85  ALA 3 CB   1 
ATOM 7175  H H    . ALA B 1 85  ? 106.23338 134.26274 122.12177 1.000 117.80050 ? 85  ALA 3 H    1 
ATOM 7176  H HA   . ALA B 1 85  ? 103.92294 134.78679 123.45233 1.000 117.80050 ? 85  ALA 3 HA   1 
ATOM 7177  H HB1  . ALA B 1 85  ? 103.63282 132.52005 123.90521 1.000 117.80050 ? 85  ALA 3 HB1  1 
ATOM 7178  H HB2  . ALA B 1 85  ? 103.57520 132.76761 122.33692 1.000 117.80050 ? 85  ALA 3 HB2  1 
ATOM 7179  H HB3  . ALA B 1 85  ? 104.89137 132.17312 122.99950 1.000 117.80050 ? 85  ALA 3 HB3  1 
ATOM 7180  N N    . PRO B 1 86  ? 105.81342 135.47308 125.08042 1.000 120.65190 ? 86  PRO 3 N    1 
ATOM 7181  C CA   . PRO B 1 86  ? 106.64907 135.59384 126.27813 1.000 120.65190 ? 86  PRO 3 CA   1 
ATOM 7182  C C    . PRO B 1 86  ? 105.96590 135.02196 127.50697 1.000 120.65190 ? 86  PRO 3 C    1 
ATOM 7183  O O    . PRO B 1 86  ? 104.73937 135.03041 127.63122 1.000 120.65190 ? 86  PRO 3 O    1 
ATOM 7184  C CB   . PRO B 1 86  ? 106.86389 137.10638 126.42030 1.000 120.65190 ? 86  PRO 3 CB   1 
ATOM 7185  C CG   . PRO B 1 86  ? 106.34095 137.71838 125.16671 1.000 120.65190 ? 86  PRO 3 CG   1 
ATOM 7186  C CD   . PRO B 1 86  ? 105.33184 136.78256 124.61913 1.000 120.65190 ? 86  PRO 3 CD   1 
ATOM 7187  H HA   . PRO B 1 86  ? 107.49927 135.15089 126.15248 1.000 120.65190 ? 86  PRO 3 HA   1 
ATOM 7188  H HB2  . PRO B 1 86  ? 106.37162 137.43259 127.18980 1.000 120.65190 ? 86  PRO 3 HB2  1 
ATOM 7189  H HB3  . PRO B 1 86  ? 107.81108 137.29080 126.51904 1.000 120.65190 ? 86  PRO 3 HB3  1 
ATOM 7190  H HG2  . PRO B 1 86  ? 105.92622 138.56913 125.37431 1.000 120.65190 ? 86  PRO 3 HG2  1 
ATOM 7191  H HG3  . PRO B 1 86  ? 107.06732 137.83786 124.53746 1.000 120.65190 ? 86  PRO 3 HG3  1 
ATOM 7192  H HD2  . PRO B 1 86  ? 104.45847 136.97418 124.99294 1.000 120.65190 ? 86  PRO 3 HD2  1 
ATOM 7193  H HD3  . PRO B 1 86  ? 105.32485 136.82937 123.65180 1.000 120.65190 ? 86  PRO 3 HD3  1 
ATOM 7194  N N    . THR B 1 87  ? 106.78724 134.52209 128.42608 1.000 122.61524 ? 87  THR 3 N    1 
ATOM 7195  C CA   . THR B 1 87  ? 106.29052 134.02836 129.70155 1.000 122.61524 ? 87  THR 3 CA   1 
ATOM 7196  C C    . THR B 1 87  ? 106.28694 135.10377 130.77721 1.000 122.61524 ? 87  THR 3 C    1 
ATOM 7197  O O    . THR B 1 87  ? 105.38284 135.12361 131.62003 1.000 122.61524 ? 87  THR 3 O    1 
ATOM 7198  C CB   . THR B 1 87  ? 107.14050 132.84710 130.17855 1.000 122.61524 ? 87  THR 3 CB   1 
ATOM 7199  O OG1  . THR B 1 87  ? 108.45871 133.30431 130.50528 1.000 122.61524 ? 87  THR 3 OG1  1 
ATOM 7200  C CG2  . THR B 1 87  ? 107.23242 131.78147 129.09601 1.000 122.61524 ? 87  THR 3 CG2  1 
ATOM 7201  H H    . THR B 1 87  ? 107.63990 134.45812 128.33274 1.000 122.61524 ? 87  THR 3 H    1 
ATOM 7202  H HA   . THR B 1 87  ? 105.37996 133.71406 129.58930 1.000 122.61524 ? 87  THR 3 HA   1 
ATOM 7203  H HB   . THR B 1 87  ? 106.73200 132.45200 130.96453 1.000 122.61524 ? 87  THR 3 HB   1 
ATOM 7204  H HG1  . THR B 1 87  ? 108.93596 132.65648 130.74642 1.000 122.61524 ? 87  THR 3 HG1  1 
ATOM 7205  H HG21 . THR B 1 87  ? 107.64358 130.97985 129.45556 1.000 122.61524 ? 87  THR 3 HG21 1 
ATOM 7206  H HG22 . THR B 1 87  ? 106.34520 131.56183 128.77122 1.000 122.61524 ? 87  THR 3 HG22 1 
ATOM 7207  H HG23 . THR B 1 87  ? 107.76792 132.10460 128.35468 1.000 122.61524 ? 87  THR 3 HG23 1 
ATOM 7208  N N    . ALA B 1 88  ? 107.26821 136.00261 130.75868 1.000 124.81556 ? 88  ALA 3 N    1 
ATOM 7209  C CA   . ALA B 1 88  ? 107.42277 137.02483 131.78101 1.000 124.81556 ? 88  ALA 3 CA   1 
ATOM 7210  C C    . ALA B 1 88  ? 107.35667 138.40391 131.14365 1.000 124.81556 ? 88  ALA 3 C    1 
ATOM 7211  O O    . ALA B 1 88  ? 107.66268 138.57650 129.96110 1.000 124.81556 ? 88  ALA 3 O    1 
ATOM 7212  C CB   . ALA B 1 88  ? 108.74984 136.86602 132.53437 1.000 124.81556 ? 88  ALA 3 CB   1 
ATOM 7213  H H    . ALA B 1 88  ? 107.87145 136.03833 130.14672 1.000 124.81556 ? 88  ALA 3 H    1 
ATOM 7214  H HA   . ALA B 1 88  ? 106.70167 136.95561 132.42500 1.000 124.81556 ? 88  ALA 3 HA   1 
ATOM 7215  H HB1  . ALA B 1 88  ? 108.81724 137.56321 133.20536 1.000 124.81556 ? 88  ALA 3 HB1  1 
ATOM 7216  H HB2  . ALA B 1 88  ? 108.76996 135.99401 132.95866 1.000 124.81556 ? 88  ALA 3 HB2  1 
ATOM 7217  H HB3  . ALA B 1 88  ? 109.48163 136.94361 131.90246 1.000 124.81556 ? 88  ALA 3 HB3  1 
ATOM 7218  N N    . ALA B 1 89  ? 106.96409 139.38937 131.94795 1.000 124.05169 ? 89  ALA 3 N    1 
ATOM 7219  C CA   . ALA B 1 89  ? 106.83625 140.76077 131.47409 1.000 124.05169 ? 89  ALA 3 CA   1 
ATOM 7220  C C    . ALA B 1 89  ? 108.18558 141.31603 131.03763 1.000 124.05169 ? 89  ALA 3 C    1 
ATOM 7221  O O    . ALA B 1 89  ? 109.20898 140.63295 131.14394 1.000 124.05169 ? 89  ALA 3 O    1 
ATOM 7222  C CB   . ALA B 1 89  ? 106.23121 141.64238 132.56631 1.000 124.05169 ? 89  ALA 3 CB   1 
ATOM 7223  H H    . ALA B 1 89  ? 106.76478 139.28625 132.77809 1.000 124.05169 ? 89  ALA 3 H    1 
ATOM 7224  H HA   . ALA B 1 89  ? 106.24109 140.77713 130.70851 1.000 124.05169 ? 89  ALA 3 HA   1 
ATOM 7225  H HB1  . ALA B 1 89  ? 106.16330 142.55225 132.23952 1.000 124.05169 ? 89  ALA 3 HB1  1 
ATOM 7226  H HB2  . ALA B 1 89  ? 105.35182 141.30518 132.79087 1.000 124.05169 ? 89  ALA 3 HB2  1 
ATOM 7227  H HB3  . ALA B 1 89  ? 106.80621 141.61396 133.34701 1.000 124.05169 ? 89  ALA 3 HB3  1 
ATOM 7228  N N    . GLY B 1 90  ? 108.19486 142.55118 130.54207 1.000 123.12690 ? 90  GLY 3 N    1 
ATOM 7229  C CA   . GLY B 1 90  ? 109.42290 143.18960 130.11162 1.000 123.12690 ? 90  GLY 3 CA   1 
ATOM 7230  C C    . GLY B 1 90  ? 109.57518 143.20864 128.60592 1.000 123.12690 ? 90  GLY 3 C    1 
ATOM 7231  O O    . GLY B 1 90  ? 108.57975 143.19068 127.87617 1.000 123.12690 ? 90  GLY 3 O    1 
ATOM 7232  H H    . GLY B 1 90  ? 107.49381 143.04005 130.44609 1.000 123.12690 ? 90  GLY 3 H    1 
ATOM 7233  H HA2  . GLY B 1 90  ? 109.43433 144.10589 130.42941 1.000 123.12690 ? 90  GLY 3 HA2  1 
ATOM 7234  H HA3  . GLY B 1 90  ? 110.18582 142.72697 130.49085 1.000 123.12690 ? 90  GLY 3 HA3  1 
ATOM 7235  N N    . VAL B 1 91  ? 110.81982 143.25022 128.12800 1.000 123.12099 ? 91  VAL 3 N    1 
ATOM 7236  C CA   . VAL B 1 91  ? 111.07182 143.28090 126.69283 1.000 123.12099 ? 91  VAL 3 CA   1 
ATOM 7237  C C    . VAL B 1 91  ? 110.74405 141.92453 126.08664 1.000 123.12099 ? 91  VAL 3 C    1 
ATOM 7238  O O    . VAL B 1 91  ? 111.00994 140.87394 126.68650 1.000 123.12099 ? 91  VAL 3 O    1 
ATOM 7239  C CB   . VAL B 1 91  ? 112.53012 143.67692 126.40963 1.000 123.12099 ? 91  VAL 3 CB   1 
ATOM 7240  C CG1  . VAL B 1 91  ? 112.83200 145.03364 127.01910 1.000 123.12099 ? 91  VAL 3 CG1  1 
ATOM 7241  C CG2  . VAL B 1 91  ? 113.49270 142.61568 126.93503 1.000 123.12099 ? 91  VAL 3 CG2  1 
ATOM 7242  H H    . VAL B 1 91  ? 111.52804 143.26409 128.61457 1.000 123.12099 ? 91  VAL 3 H    1 
ATOM 7243  H HA   . VAL B 1 91  ? 110.49365 143.94267 126.28196 1.000 123.12099 ? 91  VAL 3 HA   1 
ATOM 7244  H HB   . VAL B 1 91  ? 112.65617 143.74538 125.45063 1.000 123.12099 ? 91  VAL 3 HB   1 
ATOM 7245  H HG11 . VAL B 1 91  ? 113.71668 145.31521 126.73796 1.000 123.12099 ? 91  VAL 3 HG11 1 
ATOM 7246  H HG12 . VAL B 1 91  ? 112.16886 145.67159 126.71167 1.000 123.12099 ? 91  VAL 3 HG12 1 
ATOM 7247  H HG13 . VAL B 1 91  ? 112.79890 144.96207 127.98582 1.000 123.12099 ? 91  VAL 3 HG13 1 
ATOM 7248  H HG21 . VAL B 1 91  ? 114.39171 142.97959 126.92901 1.000 123.12099 ? 91  VAL 3 HG21 1 
ATOM 7249  H HG22 . VAL B 1 91  ? 113.24358 142.37331 127.83972 1.000 123.12099 ? 91  VAL 3 HG22 1 
ATOM 7250  H HG23 . VAL B 1 91  ? 113.45088 141.83530 126.36089 1.000 123.12099 ? 91  VAL 3 HG23 1 
ATOM 7251  N N    . VAL B 1 92  ? 110.15882 141.94148 124.88896 1.000 120.10796 ? 92  VAL 3 N    1 
ATOM 7252  C CA   . VAL B 1 92  ? 109.74225 140.71464 124.22003 1.000 120.10796 ? 92  VAL 3 CA   1 
ATOM 7253  C C    . VAL B 1 92  ? 110.36718 140.63407 122.83334 1.000 120.10796 ? 92  VAL 3 C    1 
ATOM 7254  O O    . VAL B 1 92  ? 110.90253 139.58892 122.44990 1.000 120.10796 ? 92  VAL 3 O    1 
ATOM 7255  C CB   . VAL B 1 92  ? 108.20617 140.61599 124.15147 1.000 120.10796 ? 92  VAL 3 CB   1 
ATOM 7256  C CG1  . VAL B 1 92  ? 107.60703 140.76656 125.53974 1.000 120.10796 ? 92  VAL 3 CG1  1 
ATOM 7257  C CG2  . VAL B 1 92  ? 107.62726 141.65785 123.21900 1.000 120.10796 ? 92  VAL 3 CG2  1 
ATOM 7258  H H    . VAL B 1 92  ? 109.99227 142.65685 124.44167 1.000 120.10796 ? 92  VAL 3 H    1 
ATOM 7259  H HA   . VAL B 1 92  ? 110.05948 139.95034 124.72500 1.000 120.10796 ? 92  VAL 3 HA   1 
ATOM 7260  H HB   . VAL B 1 92  ? 107.96196 139.74313 123.80915 1.000 120.10796 ? 92  VAL 3 HB   1 
ATOM 7261  H HG11 . VAL B 1 92  ? 106.64225 140.69420 125.47609 1.000 120.10796 ? 92  VAL 3 HG11 1 
ATOM 7262  H HG12 . VAL B 1 92  ? 107.95543 140.06410 126.11100 1.000 120.10796 ? 92  VAL 3 HG12 1 
ATOM 7263  H HG13 . VAL B 1 92  ? 107.84491 141.63494 125.89989 1.000 120.10796 ? 92  VAL 3 HG13 1 
ATOM 7264  H HG21 . VAL B 1 92  ? 106.68266 141.76390 123.41197 1.000 120.10796 ? 92  VAL 3 HG21 1 
ATOM 7265  H HG22 . VAL B 1 92  ? 108.08877 142.49733 123.36097 1.000 120.10796 ? 92  VAL 3 HG22 1 
ATOM 7266  H HG23 . VAL B 1 92  ? 107.74580 141.36476 122.30215 1.000 120.10796 ? 92  VAL 3 HG23 1 
ATOM 7267  N N    . VAL B 1 93  ? 110.31826 141.72816 122.07659 1.000 120.74577 ? 93  VAL 3 N    1 
ATOM 7268  C CA   . VAL B 1 93  ? 110.81055 141.73479 120.70242 1.000 120.74577 ? 93  VAL 3 CA   1 
ATOM 7269  C C    . VAL B 1 93  ? 111.36307 143.11709 120.38685 1.000 120.74577 ? 93  VAL 3 C    1 
ATOM 7270  O O    . VAL B 1 93  ? 110.81789 144.13376 120.82650 1.000 120.74577 ? 93  VAL 3 O    1 
ATOM 7271  C CB   . VAL B 1 93  ? 109.69918 141.33794 119.70708 1.000 120.74577 ? 93  VAL 3 CB   1 
ATOM 7272  C CG1  . VAL B 1 93  ? 108.79595 142.52369 119.40607 1.000 120.74577 ? 93  VAL 3 CG1  1 
ATOM 7273  C CG2  . VAL B 1 93  ? 110.30183 140.77621 118.43064 1.000 120.74577 ? 93  VAL 3 CG2  1 
ATOM 7274  H H    . VAL B 1 93  ? 110.00349 142.48448 122.33815 1.000 120.74577 ? 93  VAL 3 H    1 
ATOM 7275  H HA   . VAL B 1 93  ? 111.53489 141.09521 120.61741 1.000 120.74577 ? 93  VAL 3 HA   1 
ATOM 7276  H HB   . VAL B 1 93  ? 109.15278 140.64451 120.10814 1.000 120.74577 ? 93  VAL 3 HB   1 
ATOM 7277  H HG11 . VAL B 1 93  ? 107.95164 142.19375 119.06111 1.000 120.74577 ? 93  VAL 3 HG11 1 
ATOM 7278  H HG12 . VAL B 1 93  ? 108.64411 143.02147 120.22334 1.000 120.74577 ? 93  VAL 3 HG12 1 
ATOM 7279  H HG13 . VAL B 1 93  ? 109.22150 143.09160 118.74468 1.000 120.74577 ? 93  VAL 3 HG13 1 
ATOM 7280  H HG21 . VAL B 1 93  ? 109.58563 140.55295 117.81563 1.000 120.74577 ? 93  VAL 3 HG21 1 
ATOM 7281  H HG22 . VAL B 1 93  ? 110.88207 141.44486 118.03433 1.000 120.74577 ? 93  VAL 3 HG22 1 
ATOM 7282  H HG23 . VAL B 1 93  ? 110.81283 139.98040 118.64641 1.000 120.74577 ? 93  VAL 3 HG23 1 
ATOM 7283  N N    . GLU B 1 94  ? 112.45413 143.14718 119.62036 1.000 123.51582 ? 94  GLU 3 N    1 
ATOM 7284  C CA   . GLU B 1 94  ? 113.09307 144.38274 119.18775 1.000 123.51582 ? 94  GLU 3 CA   1 
ATOM 7285  C C    . GLU B 1 94  ? 113.31684 144.33212 117.68474 1.000 123.51582 ? 94  GLU 3 C    1 
ATOM 7286  O O    . GLU B 1 94  ? 113.68915 143.28846 117.14057 1.000 123.51582 ? 94  GLU 3 O    1 
ATOM 7287  C CB   . GLU B 1 94  ? 114.44173 144.60385 119.88700 1.000 123.51582 ? 94  GLU 3 CB   1 
ATOM 7288  C CG   . GLU B 1 94  ? 114.35071 145.21556 121.26961 1.000 123.51582 ? 94  GLU 3 CG   1 
ATOM 7289  C CD   . GLU B 1 94  ? 113.70966 144.28227 122.27558 1.000 123.51582 ? 94  GLU 3 CD   1 
ATOM 7290  O OE1  . GLU B 1 94  ? 113.81957 143.05157 122.09750 1.000 123.51582 ? 94  GLU 3 OE1  1 
ATOM 7291  O OE2  . GLU B 1 94  ? 113.09705 144.77753 123.24515 1.000 123.51582 ? 94  GLU 3 OE2  1 
ATOM 7292  H H    . GLU B 1 94  ? 112.85085 142.44090 119.33159 1.000 123.51582 ? 94  GLU 3 H    1 
ATOM 7293  H HA   . GLU B 1 94  ? 112.51654 145.13695 119.38657 1.000 123.51582 ? 94  GLU 3 HA   1 
ATOM 7294  H HB2  . GLU B 1 94  ? 114.89016 143.74912 119.97322 1.000 123.51582 ? 94  GLU 3 HB2  1 
ATOM 7295  H HB3  . GLU B 1 94  ? 114.97840 145.19826 119.33995 1.000 123.51582 ? 94  GLU 3 HB3  1 
ATOM 7296  H HG2  . GLU B 1 94  ? 115.24464 145.42594 121.58206 1.000 123.51582 ? 94  GLU 3 HG2  1 
ATOM 7297  H HG3  . GLU B 1 94  ? 113.81534 146.02262 121.22464 1.000 123.51582 ? 94  GLU 3 HG3  1 
ATOM 7298  N N    . GLY B 1 95  ? 113.09251 145.46230 117.01985 1.000 123.26871 ? 95  GLY 3 N    1 
ATOM 7299  C CA   . GLY B 1 95  ? 113.36010 145.58055 115.60159 1.000 123.26871 ? 95  GLY 3 CA   1 
ATOM 7300  C C    . GLY B 1 95  ? 114.17817 146.81230 115.28037 1.000 123.26871 ? 95  GLY 3 C    1 
ATOM 7301  O O    . GLY B 1 95  ? 113.73432 147.93871 115.51966 1.000 123.26871 ? 95  GLY 3 O    1 
ATOM 7302  H H    . GLY B 1 95  ? 112.77934 146.17953 117.37656 1.000 123.26871 ? 95  GLY 3 H    1 
ATOM 7303  H HA2  . GLY B 1 95  ? 113.85582 144.80598 115.30378 1.000 123.26871 ? 95  GLY 3 HA2  1 
ATOM 7304  H HA3  . GLY B 1 95  ? 112.52411 145.62356 115.11138 1.000 123.26871 ? 95  GLY 3 HA3  1 
ATOM 7305  N N    . THR B 1 96  ? 115.37636 146.61338 114.73384 1.000 125.86490 ? 96  THR 3 N    1 
ATOM 7306  C CA   . THR B 1 96  ? 116.29831 147.71203 114.45563 1.000 125.86490 ? 96  THR 3 CA   1 
ATOM 7307  C C    . THR B 1 96  ? 116.93351 147.49326 113.09054 1.000 125.86490 ? 96  THR 3 C    1 
ATOM 7308  O O    . THR B 1 96  ? 117.79323 146.62127 112.93628 1.000 125.86490 ? 96  THR 3 O    1 
ATOM 7309  C CB   . THR B 1 96  ? 117.37377 147.81795 115.53753 1.000 125.86490 ? 96  THR 3 CB   1 
ATOM 7310  O OG1  . THR B 1 96  ? 118.19868 146.64572 115.51546 1.000 125.86490 ? 96  THR 3 OG1  1 
ATOM 7311  C CG2  . THR B 1 96  ? 116.74014 147.97099 116.91477 1.000 125.86490 ? 96  THR 3 CG2  1 
ATOM 7312  H H    . THR B 1 96  ? 115.68212 145.84059 114.51271 1.000 125.86490 ? 96  THR 3 H    1 
ATOM 7313  H HA   . THR B 1 96  ? 115.80927 148.54910 114.42968 1.000 125.86490 ? 96  THR 3 HA   1 
ATOM 7314  H HB   . THR B 1 96  ? 117.92352 148.59835 115.36591 1.000 125.86490 ? 96  THR 3 HB   1 
ATOM 7315  H HG1  . THR B 1 96  ? 118.66582 146.63372 114.81747 1.000 125.86490 ? 96  THR 3 HG1  1 
ATOM 7316  H HG21 . THR B 1 96  ? 117.42616 148.15451 117.57547 1.000 125.86490 ? 96  THR 3 HG21 1 
ATOM 7317  H HG22 . THR B 1 96  ? 116.10580 148.70483 116.90750 1.000 125.86490 ? 96  THR 3 HG22 1 
ATOM 7318  H HG23 . THR B 1 96  ? 116.27588 147.15555 117.16064 1.000 125.86490 ? 96  THR 3 HG23 1 
ATOM 7319  N N    . ASN B 1 97  ? 116.52050 148.28996 112.10816 1.000 125.98456 ? 97  ASN 3 N    1 
ATOM 7320  C CA   . ASN B 1 97  ? 117.18119 148.31009 110.81003 1.000 125.98456 ? 97  ASN 3 CA   1 
ATOM 7321  C C    . ASN B 1 97  ? 118.42727 149.18761 110.80316 1.000 125.98456 ? 97  ASN 3 C    1 
ATOM 7322  O O    . ASN B 1 97  ? 119.10283 149.27224 109.77139 1.000 125.98456 ? 97  ASN 3 O    1 
ATOM 7323  C CB   . ASN B 1 97  ? 116.19665 148.77109 109.72780 1.000 125.98456 ? 97  ASN 3 CB   1 
ATOM 7324  C CG   . ASN B 1 97  ? 115.69905 150.18364 109.94843 1.000 125.98456 ? 97  ASN 3 CG   1 
ATOM 7325  O OD1  . ASN B 1 97  ? 115.64355 150.66491 111.07714 1.000 125.98456 ? 97  ASN 3 OD1  1 
ATOM 7326  N ND2  . ASN B 1 97  ? 115.31277 150.84871 108.86843 1.000 125.98456 ? 97  ASN 3 ND2  1 
ATOM 7327  H H    . ASN B 1 97  ? 115.85500 148.83061 112.17145 1.000 125.98456 ? 97  ASN 3 H    1 
ATOM 7328  H HA   . ASN B 1 97  ? 117.45774 147.40708 110.58839 1.000 125.98456 ? 97  ASN 3 HA   1 
ATOM 7329  H HB2  . ASN B 1 97  ? 116.64000 148.74255 108.86561 1.000 125.98456 ? 97  ASN 3 HB2  1 
ATOM 7330  H HB3  . ASN B 1 97  ? 115.42742 148.18513 109.72223 1.000 125.98456 ? 97  ASN 3 HB3  1 
ATOM 7331  H HD21 . ASN B 1 97  ? 115.02090 151.65326 108.94210 1.000 125.98456 ? 97  ASN 3 HD21 1 
ATOM 7332  H HD22 . ASN B 1 97  ? 115.36276 150.47790 108.09420 1.000 125.98456 ? 97  ASN 3 HD22 1 
ATOM 7333  N N    . ASN B 1 98  ? 118.73856 149.84351 111.92056 1.000 126.40107 ? 98  ASN 3 N    1 
ATOM 7334  C CA   . ASN B 1 98  ? 119.98651 150.56313 112.14731 1.000 126.40107 ? 98  ASN 3 CA   1 
ATOM 7335  C C    . ASN B 1 98  ? 120.15434 151.78657 111.25811 1.000 126.40107 ? 98  ASN 3 C    1 
ATOM 7336  O O    . ASN B 1 98  ? 121.22240 152.41133 111.28413 1.000 126.40107 ? 98  ASN 3 O    1 
ATOM 7337  C CB   . ASN B 1 98  ? 121.19868 149.64606 111.96112 1.000 126.40107 ? 98  ASN 3 CB   1 
ATOM 7338  C CG   . ASN B 1 98  ? 121.10617 148.38518 112.79257 1.000 126.40107 ? 98  ASN 3 CG   1 
ATOM 7339  O OD1  . ASN B 1 98  ? 121.37424 148.39908 113.99318 1.000 126.40107 ? 98  ASN 3 OD1  1 
ATOM 7340  N ND2  . ASN B 1 98  ? 120.72822 147.28407 112.15625 1.000 126.40107 ? 98  ASN 3 ND2  1 
ATOM 7341  H H    . ASN B 1 98  ? 118.21068 149.88955 112.59764 1.000 126.40107 ? 98  ASN 3 H    1 
ATOM 7342  H HA   . ASN B 1 98  ? 119.99924 150.86514 113.06729 1.000 126.40107 ? 98  ASN 3 HA   1 
ATOM 7343  H HB2  . ASN B 1 98  ? 121.26165 149.38835 111.02845 1.000 126.40107 ? 98  ASN 3 HB2  1 
ATOM 7344  H HB3  . ASN B 1 98  ? 121.99943 150.12352 112.22754 1.000 126.40107 ? 98  ASN 3 HB3  1 
ATOM 7345  H HD21 . ASN B 1 98  ? 120.66123 146.54153 112.58456 1.000 126.40107 ? 98  ASN 3 HD21 1 
ATOM 7346  H HD22 . ASN B 1 98  ? 120.54934 147.31324 111.31545 1.000 126.40107 ? 98  ASN 3 HD22 1 
ATOM 7347  N N    . THR B 1 99  ? 119.14464 152.15059 110.46986 1.000 128.02488 ? 99  THR 3 N    1 
ATOM 7348  C CA   . THR B 1 99  ? 119.23170 153.32215 109.60630 1.000 128.02488 ? 99  THR 3 CA   1 
ATOM 7349  C C    . THR B 1 99  ? 118.18974 154.37816 109.93778 1.000 128.02488 ? 99  THR 3 C    1 
ATOM 7350  O O    . THR B 1 99  ? 118.54286 155.55292 110.09453 1.000 128.02488 ? 99  THR 3 O    1 
ATOM 7351  C CB   . THR B 1 99  ? 119.11764 152.91423 108.12385 1.000 128.02488 ? 99  THR 3 CB   1 
ATOM 7352  O OG1  . THR B 1 99  ? 119.03043 154.09104 107.31026 1.000 128.02488 ? 99  THR 3 OG1  1 
ATOM 7353  C CG2  . THR B 1 99  ? 117.90092 152.03493 107.86869 1.000 128.02488 ? 99  THR 3 CG2  1 
ATOM 7354  H H    . THR B 1 99  ? 118.39185 151.73878 110.42449 1.000 128.02488 ? 99  THR 3 H    1 
ATOM 7355  H HA   . THR B 1 99  ? 120.10053 153.73679 109.71910 1.000 128.02488 ? 99  THR 3 HA   1 
ATOM 7356  H HB   . THR B 1 99  ? 119.90899 152.41219 107.87205 1.000 128.02488 ? 99  THR 3 HB   1 
ATOM 7357  H HG1  . THR B 1 99  ? 118.98000 153.87689 106.49989 1.000 128.02488 ? 99  THR 3 HG1  1 
ATOM 7358  H HG21 . THR B 1 99  ? 117.91760 151.71858 106.95216 1.000 128.02488 ? 99  THR 3 HG21 1 
ATOM 7359  H HG22 . THR B 1 99  ? 117.90110 151.26661 108.45909 1.000 128.02488 ? 99  THR 3 HG22 1 
ATOM 7360  H HG23 . THR B 1 99  ? 117.08698 152.54201 108.00342 1.000 128.02488 ? 99  THR 3 HG23 1 
ATOM 7361  N N    . ASP B 1 100 ? 116.90796 154.00421 110.03840 1.000 127.44088 ? 100 ASP 3 N    1 
ATOM 7362  C CA   . ASP B 1 100 ? 115.85754 154.99918 110.21728 1.000 127.44088 ? 100 ASP 3 CA   1 
ATOM 7363  C C    . ASP B 1 100 ? 114.70973 154.54851 111.11561 1.000 127.44088 ? 100 ASP 3 C    1 
ATOM 7364  O O    . ASP B 1 100 ? 113.69392 155.25250 111.18243 1.000 127.44088 ? 100 ASP 3 O    1 
ATOM 7365  C CB   . ASP B 1 100 ? 115.30436 155.41459 108.84602 1.000 127.44088 ? 100 ASP 3 CB   1 
ATOM 7366  C CG   . ASP B 1 100 ? 114.35776 154.38723 108.26129 1.000 127.44088 ? 100 ASP 3 CG   1 
ATOM 7367  O OD1  . ASP B 1 100 ? 114.50771 153.18914 108.57541 1.000 127.44088 ? 100 ASP 3 OD1  1 
ATOM 7368  O OD2  . ASP B 1 100 ? 113.47394 154.77622 107.47161 1.000 127.44088 ? 100 ASP 3 OD2  1 
ATOM 7369  H H    . ASP B 1 100 ? 116.62901 153.19161 110.00810 1.000 127.44088 ? 100 ASP 3 H    1 
ATOM 7370  H HA   . ASP B 1 100 ? 116.24131 155.79023 110.62630 1.000 127.44088 ? 100 ASP 3 HA   1 
ATOM 7371  H HB2  . ASP B 1 100 ? 114.82173 156.25100 108.93872 1.000 127.44088 ? 100 ASP 3 HB2  1 
ATOM 7372  H HB3  . ASP B 1 100 ? 116.04438 155.52455 108.22868 1.000 127.44088 ? 100 ASP 3 HB3  1 
ATOM 7373  N N    . ARG B 1 101 ? 114.82133 153.41661 111.81010 1.000 127.16688 ? 101 ARG 3 N    1 
ATOM 7374  C CA   . ARG B 1 101 ? 113.72358 152.96471 112.65807 1.000 127.16688 ? 101 ARG 3 CA   1 
ATOM 7375  C C    . ARG B 1 101 ? 114.26330 152.06583 113.75823 1.000 127.16688 ? 101 ARG 3 C    1 
ATOM 7376  O O    . ARG B 1 101 ? 115.04707 151.15277 113.48527 1.000 127.16688 ? 101 ARG 3 O    1 
ATOM 7377  C CB   . ARG B 1 101 ? 112.66974 152.20724 111.84334 1.000 127.16688 ? 101 ARG 3 CB   1 
ATOM 7378  C CG   . ARG B 1 101 ? 111.31460 152.08705 112.53497 1.000 127.16688 ? 101 ARG 3 CG   1 
ATOM 7379  C CD   . ARG B 1 101 ? 110.60395 153.43293 112.64394 1.000 127.16688 ? 101 ARG 3 CD   1 
ATOM 7380  N NE   . ARG B 1 101 ? 110.44171 154.06422 111.33875 1.000 127.16688 ? 101 ARG 3 NE   1 
ATOM 7381  C CZ   . ARG B 1 101 ? 109.82516 155.21946 111.12924 1.000 127.16688 ? 101 ARG 3 CZ   1 
ATOM 7382  N NH1  . ARG B 1 101 ? 109.31161 155.92186 112.12527 1.000 127.16688 ? 101 ARG 3 NH1  1 
ATOM 7383  N NH2  . ARG B 1 101 ? 109.71870 155.68108 109.88684 1.000 127.16688 ? 101 ARG 3 NH2  1 
ATOM 7384  H H    . ARG B 1 101 ? 115.51028 152.90131 111.80795 1.000 127.16688 ? 101 ARG 3 H    1 
ATOM 7385  H HA   . ARG B 1 101 ? 113.30644 153.73273 113.07519 1.000 127.16688 ? 101 ARG 3 HA   1 
ATOM 7386  H HB2  . ARG B 1 101 ? 112.54251 152.66069 110.99614 1.000 127.16688 ? 101 ARG 3 HB2  1 
ATOM 7387  H HB3  . ARG B 1 101 ? 112.99473 151.30784 111.68246 1.000 127.16688 ? 101 ARG 3 HB3  1 
ATOM 7388  H HG2  . ARG B 1 101 ? 110.74944 151.48687 112.02417 1.000 127.16688 ? 101 ARG 3 HG2  1 
ATOM 7389  H HG3  . ARG B 1 101 ? 111.44444 151.73963 113.43128 1.000 127.16688 ? 101 ARG 3 HG3  1 
ATOM 7390  H HD2  . ARG B 1 101 ? 109.72084 153.29360 113.02010 1.000 127.16688 ? 101 ARG 3 HD2  1 
ATOM 7391  H HD3  . ARG B 1 101 ? 111.11567 154.02871 113.21184 1.000 127.16688 ? 101 ARG 3 HD3  1 
ATOM 7392  H HE   . ARG B 1 101 ? 110.66694 153.60599 110.64654 1.000 127.16688 ? 101 ARG 3 HE   1 
ATOM 7393  H HH11 . ARG B 1 101 ? 109.37056 155.63560 112.93367 1.000 127.16688 ? 101 ARG 3 HH11 1 
ATOM 7394  H HH12 . ARG B 1 101 ? 108.91581 156.66799 111.96348 1.000 127.16688 ? 101 ARG 3 HH12 1 
ATOM 7395  H HH21 . ARG B 1 101 ? 110.05031 155.23350 109.23232 1.000 127.16688 ? 101 ARG 3 HH21 1 
ATOM 7396  H HH22 . ARG B 1 101 ? 109.32202 156.42969 109.73893 1.000 127.16688 ? 101 ARG 3 HH22 1 
ATOM 7397  N N    . TRP B 1 102 ? 113.85361 152.33307 114.99720 1.000 128.46113 ? 102 TRP 3 N    1 
ATOM 7398  C CA   . TRP B 1 102 ? 114.14071 151.44879 116.11951 1.000 128.46113 ? 102 TRP 3 CA   1 
ATOM 7399  C C    . TRP B 1 102 ? 112.85825 151.25585 116.91175 1.000 128.46113 ? 102 TRP 3 C    1 
ATOM 7400  O O    . TRP B 1 102 ? 112.25261 152.23347 117.35889 1.000 128.46113 ? 102 TRP 3 O    1 
ATOM 7401  C CB   . TRP B 1 102 ? 115.25205 152.02003 116.99925 1.000 128.46113 ? 102 TRP 3 CB   1 
ATOM 7402  C CG   . TRP B 1 102 ? 116.57582 152.02910 116.31851 1.000 128.46113 ? 102 TRP 3 CG   1 
ATOM 7403  C CD1  . TRP B 1 102 ? 117.60367 151.16265 116.52798 1.000 128.46113 ? 102 TRP 3 CD1  1 
ATOM 7404  C CD2  . TRP B 1 102 ? 117.02288 152.94769 115.31154 1.000 128.46113 ? 102 TRP 3 CD2  1 
ATOM 7405  N NE1  . TRP B 1 102 ? 118.66518 151.48087 115.71620 1.000 128.46113 ? 102 TRP 3 NE1  1 
ATOM 7406  C CE2  . TRP B 1 102 ? 118.33327 152.57335 114.95901 1.000 128.46113 ? 102 TRP 3 CE2  1 
ATOM 7407  C CE3  . TRP B 1 102 ? 116.44532 154.05265 114.67790 1.000 128.46113 ? 102 TRP 3 CE3  1 
ATOM 7408  C CZ2  . TRP B 1 102 ? 119.07520 153.26334 114.00097 1.000 128.46113 ? 102 TRP 3 CZ2  1 
ATOM 7409  C CZ3  . TRP B 1 102 ? 117.18207 154.73138 113.72192 1.000 128.46113 ? 102 TRP 3 CZ3  1 
ATOM 7410  C CH2  . TRP B 1 102 ? 118.48218 154.33536 113.39496 1.000 128.46113 ? 102 TRP 3 CH2  1 
ATOM 7411  H H    . TRP B 1 102 ? 113.40008 153.03088 115.21430 1.000 128.46113 ? 102 TRP 3 H    1 
ATOM 7412  H HA   . TRP B 1 102 ? 114.42688 150.58325 115.78862 1.000 128.46113 ? 102 TRP 3 HA   1 
ATOM 7413  H HB2  . TRP B 1 102 ? 115.02858 152.93087 117.23395 1.000 128.46113 ? 102 TRP 3 HB2  1 
ATOM 7414  H HB3  . TRP B 1 102 ? 115.33073 151.47989 117.80104 1.000 128.46113 ? 102 TRP 3 HB3  1 
ATOM 7415  H HD1  . TRP B 1 102 ? 117.58903 150.45634 117.13208 1.000 128.46113 ? 102 TRP 3 HD1  1 
ATOM 7416  H HE1  . TRP B 1 102 ? 119.41590 151.06187 115.68774 1.000 128.46113 ? 102 TRP 3 HE1  1 
ATOM 7417  H HE3  . TRP B 1 102 ? 115.58015 154.32138 114.88835 1.000 128.46113 ? 102 TRP 3 HE3  1 
ATOM 7418  H HZ2  . TRP B 1 102 ? 119.93987 153.00153 113.78016 1.000 128.46113 ? 102 TRP 3 HZ2  1 
ATOM 7419  H HZ3  . TRP B 1 102 ? 116.80812 155.46576 113.29297 1.000 128.46113 ? 102 TRP 3 HZ3  1 
ATOM 7420  H HH2  . TRP B 1 102 ? 118.95441 154.81189 112.75130 1.000 128.46113 ? 102 TRP 3 HH2  1 
ATOM 7421  N N    . LEU B 1 103 ? 112.44592 150.00244 117.08170 1.000 124.55773 ? 103 LEU 3 N    1 
ATOM 7422  C CA   . LEU B 1 103 ? 111.18039 149.66965 117.71298 1.000 124.55773 ? 103 LEU 3 CA   1 
ATOM 7423  C C    . LEU B 1 103 ? 111.39964 148.56419 118.73128 1.000 124.55773 ? 103 LEU 3 C    1 
ATOM 7424  O O    . LEU B 1 103 ? 112.30112 147.73705 118.58604 1.000 124.55773 ? 103 LEU 3 O    1 
ATOM 7425  C CB   . LEU B 1 103 ? 110.15093 149.22082 116.67038 1.000 124.55773 ? 103 LEU 3 CB   1 
ATOM 7426  C CG   . LEU B 1 103 ? 108.78535 148.75330 117.17329 1.000 124.55773 ? 103 LEU 3 CG   1 
ATOM 7427  C CD1  . LEU B 1 103 ? 107.71759 149.20318 116.19671 1.000 124.55773 ? 103 LEU 3 CD1  1 
ATOM 7428  C CD2  . LEU B 1 103 ? 108.73620 147.24187 117.35560 1.000 124.55773 ? 103 LEU 3 CD2  1 
ATOM 7429  H H    . LEU B 1 103 ? 112.89562 149.31310 116.83290 1.000 124.55773 ? 103 LEU 3 H    1 
ATOM 7430  H HA   . LEU B 1 103 ? 110.82934 150.44577 118.17618 1.000 124.55773 ? 103 LEU 3 HA   1 
ATOM 7431  H HB2  . LEU B 1 103 ? 109.99114 149.96582 116.07027 1.000 124.55773 ? 103 LEU 3 HB2  1 
ATOM 7432  H HB3  . LEU B 1 103 ? 110.53684 148.48705 116.16707 1.000 124.55773 ? 103 LEU 3 HB3  1 
ATOM 7433  H HG   . LEU B 1 103 ? 108.60345 149.16750 118.03110 1.000 124.55773 ? 103 LEU 3 HG   1 
ATOM 7434  H HD11 . LEU B 1 103 ? 106.86814 148.81368 116.45651 1.000 124.55773 ? 103 LEU 3 HD11 1 
ATOM 7435  H HD12 . LEU B 1 103 ? 107.65862 150.17130 116.21667 1.000 124.55773 ? 103 LEU 3 HD12 1 
ATOM 7436  H HD13 . LEU B 1 103 ? 107.95912 148.90365 115.30634 1.000 124.55773 ? 103 LEU 3 HD13 1 
ATOM 7437  H HD21 . LEU B 1 103 ? 107.82621 146.98202 117.56803 1.000 124.55773 ? 103 LEU 3 HD21 1 
ATOM 7438  H HD22 . LEU B 1 103 ? 109.01485 146.81501 116.53036 1.000 124.55773 ? 103 LEU 3 HD22 1 
ATOM 7439  H HD23 . LEU B 1 103 ? 109.32773 146.98199 118.07739 1.000 124.55773 ? 103 LEU 3 HD23 1 
ATOM 7440  N N    . ALA B 1 104 ? 110.55887 148.54792 119.76070 1.000 124.48106 ? 104 ALA 3 N    1 
ATOM 7441  C CA   . ALA B 1 104 ? 110.65069 147.50821 120.77502 1.000 124.48106 ? 104 ALA 3 CA   1 
ATOM 7442  C C    . ALA B 1 104 ? 109.30032 147.35166 121.45076 1.000 124.48106 ? 104 ALA 3 C    1 
ATOM 7443  O O    . ALA B 1 104 ? 108.72646 148.33460 121.92444 1.000 124.48106 ? 104 ALA 3 O    1 
ATOM 7444  C CB   . ALA B 1 104 ? 111.72665 147.84563 121.80910 1.000 124.48106 ? 104 ALA 3 CB   1 
ATOM 7445  H H    . ALA B 1 104 ? 109.93244 149.12195 119.89294 1.000 124.48106 ? 104 ALA 3 H    1 
ATOM 7446  H HA   . ALA B 1 104 ? 110.88243 146.66522 120.35473 1.000 124.48106 ? 104 ALA 3 HA   1 
ATOM 7447  H HB1  . ALA B 1 104 ? 111.79119 147.11834 122.44759 1.000 124.48106 ? 104 ALA 3 HB1  1 
ATOM 7448  H HB2  . ALA B 1 104 ? 112.57467 147.96421 121.35350 1.000 124.48106 ? 104 ALA 3 HB2  1 
ATOM 7449  H HB3  . ALA B 1 104 ? 111.47905 148.66600 122.26347 1.000 124.48106 ? 104 ALA 3 HB3  1 
ATOM 7450  N N    . THR B 1 105 ? 108.79909 146.12379 121.49364 1.000 122.70955 ? 105 THR 3 N    1 
ATOM 7451  C CA   . THR B 1 105 ? 107.59221 145.82184 122.24540 1.000 122.70955 ? 105 THR 3 CA   1 
ATOM 7452  C C    . THR B 1 105 ? 107.96914 145.40694 123.65936 1.000 122.70955 ? 105 THR 3 C    1 
ATOM 7453  O O    . THR B 1 105 ? 108.96278 144.70647 123.86990 1.000 122.70955 ? 105 THR 3 O    1 
ATOM 7454  C CB   . THR B 1 105 ? 106.78750 144.71357 121.56785 1.000 122.70955 ? 105 THR 3 CB   1 
ATOM 7455  O OG1  . THR B 1 105 ? 106.74890 144.94393 120.15372 1.000 122.70955 ? 105 THR 3 OG1  1 
ATOM 7456  C CG2  . THR B 1 105 ? 105.36913 144.66684 122.11938 1.000 122.70955 ? 105 THR 3 CG2  1 
ATOM 7457  H H    . THR B 1 105 ? 109.14219 145.44476 121.09254 1.000 122.70955 ? 105 THR 3 H    1 
ATOM 7458  H HA   . THR B 1 105 ? 107.03475 146.61367 122.29741 1.000 122.70955 ? 105 THR 3 HA   1 
ATOM 7459  H HB   . THR B 1 105 ? 107.20909 143.86047 121.74077 1.000 122.70955 ? 105 THR 3 HB   1 
ATOM 7460  H HG1  . THR B 1 105 ? 106.31149 144.33452 119.77552 1.000 122.70955 ? 105 THR 3 HG1  1 
ATOM 7461  H HG21 . THR B 1 105 ? 104.86114 143.97507 121.66737 1.000 122.70955 ? 105 THR 3 HG21 1 
ATOM 7462  H HG22 . THR B 1 105 ? 105.38794 144.47303 123.06966 1.000 122.70955 ? 105 THR 3 HG22 1 
ATOM 7463  H HG23 . THR B 1 105 ? 104.93097 145.52107 121.98019 1.000 122.70955 ? 105 THR 3 HG23 1 
ATOM 7464  N N    . ILE B 1 106 ? 107.18143 145.86130 124.62789 1.000 123.16215 ? 106 ILE 3 N    1 
ATOM 7465  C CA   . ILE B 1 106 ? 107.40546 145.55777 126.03332 1.000 123.16215 ? 106 ILE 3 CA   1 
ATOM 7466  C C    . ILE B 1 106 ? 106.09609 145.07954 126.63534 1.000 123.16215 ? 106 ILE 3 C    1 
ATOM 7467  O O    . ILE B 1 106 ? 105.03812 145.67407 126.39935 1.000 123.16215 ? 106 ILE 3 O    1 
ATOM 7468  C CB   . ILE B 1 106 ? 107.93836 146.77928 126.80454 1.000 123.16215 ? 106 ILE 3 CB   1 
ATOM 7469  C CG1  . ILE B 1 106 ? 107.26123 148.05316 126.30157 0.700 123.16215 ? 106 ILE 3 CG1  1 
ATOM 7470  C CG2  . ILE B 1 106 ? 109.44276 146.87422 126.65659 0.700 123.16215 ? 106 ILE 3 CG2  1 
ATOM 7471  C CD1  . ILE B 1 106 ? 107.34436 149.20922 127.27173 0.700 123.16215 ? 106 ILE 3 CD1  1 
ATOM 7472  H H    . ILE B 1 106 ? 106.49210 146.35606 124.48921 1.000 123.16215 ? 106 ILE 3 H    1 
ATOM 7473  H HA   . ILE B 1 106 ? 108.05448 144.84192 126.11093 1.000 123.16215 ? 106 ILE 3 HA   1 
ATOM 7474  H HB   . ILE B 1 106 ? 107.72680 146.66717 127.74445 1.000 123.16215 ? 106 ILE 3 HB   1 
ATOM 7475  H HG12 . ILE B 1 106 ? 107.68649 148.32673 125.47446 0.700 123.16215 ? 106 ILE 3 HG12 1 
ATOM 7476  H HG13 . ILE B 1 106 ? 106.32257 147.86684 126.14437 0.700 123.16215 ? 106 ILE 3 HG13 1 
ATOM 7477  H HG21 . ILE B 1 106 ? 109.75783 147.65717 127.13432 0.700 123.16215 ? 106 ILE 3 HG21 1 
ATOM 7478  H HG22 . ILE B 1 106 ? 109.84690 146.07477 127.02823 0.700 123.16215 ? 106 ILE 3 HG22 1 
ATOM 7479  H HG23 . ILE B 1 106 ? 109.66275 146.94995 125.71498 0.700 123.16215 ? 106 ILE 3 HG23 1 
ATOM 7480  H HD11 . ILE B 1 106 ? 106.86912 149.96833 126.89908 0.700 123.16215 ? 106 ILE 3 HD11 1 
ATOM 7481  H HD12 . ILE B 1 106 ? 106.93847 148.94555 128.11231 0.700 123.16215 ? 106 ILE 3 HD12 1 
ATOM 7482  H HD13 . ILE B 1 106 ? 108.27651 149.43807 127.41179 0.700 123.16215 ? 106 ILE 3 HD13 1 
ATOM 7483  N N    . LEU B 1 107 ? 106.16841 144.00642 127.41320 1.000 122.83169 ? 107 LEU 3 N    1 
ATOM 7484  C CA   . LEU B 1 107 ? 105.00125 143.42648 128.05873 1.000 122.83169 ? 107 LEU 3 CA   1 
ATOM 7485  C C    . LEU B 1 107 ? 104.92116 143.93346 129.49142 1.000 122.83169 ? 107 LEU 3 C    1 
ATOM 7486  O O    . LEU B 1 107 ? 105.91930 143.90953 130.21893 1.000 122.83169 ? 107 LEU 3 O    1 
ATOM 7487  C CB   . LEU B 1 107 ? 105.07447 141.89992 128.02799 1.000 122.83169 ? 107 LEU 3 CB   1 
ATOM 7488  C CG   . LEU B 1 107 ? 103.86985 141.14267 128.58080 1.000 122.83169 ? 107 LEU 3 CG   1 
ATOM 7489  C CD1  . LEU B 1 107 ? 102.58791 141.61510 127.91885 1.000 122.83169 ? 107 LEU 3 CD1  1 
ATOM 7490  C CD2  . LEU B 1 107 ? 104.05390 139.64721 128.38803 1.000 122.83169 ? 107 LEU 3 CD2  1 
ATOM 7491  H H    . LEU B 1 107 ? 106.89968 143.58804 127.58560 1.000 122.83169 ? 107 LEU 3 H    1 
ATOM 7492  H HA   . LEU B 1 107 ? 104.20327 143.71169 127.58790 1.000 122.83169 ? 107 LEU 3 HA   1 
ATOM 7493  H HB2  . LEU B 1 107 ? 105.18883 141.62177 127.10583 1.000 122.83169 ? 107 LEU 3 HB2  1 
ATOM 7494  H HB3  . LEU B 1 107 ? 105.84801 141.62380 128.54378 1.000 122.83169 ? 107 LEU 3 HB3  1 
ATOM 7495  H HG   . LEU B 1 107 ? 103.80160 141.31822 129.53134 1.000 122.83169 ? 107 LEU 3 HG   1 
ATOM 7496  H HD11 . LEU B 1 107 ? 101.92557 140.90879 127.97373 1.000 122.83169 ? 107 LEU 3 HD11 1 
ATOM 7497  H HD12 . LEU B 1 107 ? 102.26837 142.40626 128.38004 1.000 122.83169 ? 107 LEU 3 HD12 1 
ATOM 7498  H HD13 . LEU B 1 107 ? 102.77144 141.82446 126.99054 1.000 122.83169 ? 107 LEU 3 HD13 1 
ATOM 7499  H HD21 . LEU B 1 107 ? 103.29556 139.18299 128.77558 1.000 122.83169 ? 107 LEU 3 HD21 1 
ATOM 7500  H HD22 . LEU B 1 107 ? 104.10940 139.45597 127.43867 1.000 122.83169 ? 107 LEU 3 HD22 1 
ATOM 7501  H HD23 . LEU B 1 107 ? 104.87206 139.37117 128.83018 1.000 122.83169 ? 107 LEU 3 HD23 1 
ATOM 7502  N N    . VAL B 1 108 ? 103.73780 144.39675 129.88747 1.000 125.77689 ? 108 VAL 3 N    1 
ATOM 7503  C CA   . VAL B 1 108 ? 103.51056 145.00429 131.19180 1.000 125.77689 ? 108 VAL 3 CA   1 
ATOM 7504  C C    . VAL B 1 108 ? 102.42381 144.21946 131.91153 1.000 125.77689 ? 108 VAL 3 C    1 
ATOM 7505  O O    . VAL B 1 108 ? 101.35725 143.95080 131.33995 1.000 125.77689 ? 108 VAL 3 O    1 
ATOM 7506  C CB   . VAL B 1 108 ? 103.11116 146.48527 131.06647 1.000 125.77689 ? 108 VAL 3 CB   1 
ATOM 7507  C CG1  . VAL B 1 108 ? 102.98349 147.11421 132.44643 1.000 125.77689 ? 108 VAL 3 CG1  1 
ATOM 7508  C CG2  . VAL B 1 108 ? 104.11552 147.23810 130.21145 1.000 125.77689 ? 108 VAL 3 CG2  1 
ATOM 7509  H H    . VAL B 1 108 ? 103.02980 144.36773 129.40004 1.000 125.77689 ? 108 VAL 3 H    1 
ATOM 7510  H HA   . VAL B 1 108 ? 104.32172 144.95251 131.72051 1.000 125.77689 ? 108 VAL 3 HA   1 
ATOM 7511  H HB   . VAL B 1 108 ? 102.24605 146.54200 130.63141 1.000 125.77689 ? 108 VAL 3 HB   1 
ATOM 7512  H HG11 . VAL B 1 108 ? 102.95442 148.07908 132.35220 1.000 125.77689 ? 108 VAL 3 HG11 1 
ATOM 7513  H HG12 . VAL B 1 108 ? 102.16694 146.80015 132.86468 1.000 125.77689 ? 108 VAL 3 HG12 1 
ATOM 7514  H HG13 . VAL B 1 108 ? 103.75091 146.85771 132.98138 1.000 125.77689 ? 108 VAL 3 HG13 1 
ATOM 7515  H HG21 . VAL B 1 108 ? 103.93333 148.18871 130.27235 1.000 125.77689 ? 108 VAL 3 HG21 1 
ATOM 7516  H HG22 . VAL B 1 108 ? 105.00956 147.05126 130.53813 1.000 125.77689 ? 108 VAL 3 HG22 1 
ATOM 7517  H HG23 . VAL B 1 108 ? 104.03167 146.94327 129.29126 1.000 125.77689 ? 108 VAL 3 HG23 1 
ATOM 7518  N N    . GLU B 1 109 ? 102.70176 143.85881 133.16176 1.000 125.65654 ? 109 GLU 3 N    1 
ATOM 7519  C CA   . GLU B 1 109 ? 101.72795 143.17801 133.99194 1.000 125.65654 ? 109 GLU 3 CA   1 
ATOM 7520  C C    . GLU B 1 109 ? 100.57730 144.12624 134.32244 1.000 125.65654 ? 109 GLU 3 C    1 
ATOM 7521  O O    . GLU B 1 109 ? 100.76195 145.34462 134.35564 1.000 125.65654 ? 109 GLU 3 O    1 
ATOM 7522  C CB   . GLU B 1 109 ? 102.37655 142.70267 135.28925 1.000 125.65654 ? 109 GLU 3 CB   1 
ATOM 7523  C CG   . GLU B 1 109 ? 103.57518 141.78420 135.10480 1.000 125.65654 ? 109 GLU 3 CG   1 
ATOM 7524  C CD   . GLU B 1 109 ? 104.28916 141.48447 136.41112 1.000 125.65654 ? 109 GLU 3 CD   1 
ATOM 7525  O OE1  . GLU B 1 109 ? 103.89427 142.05350 137.44977 1.000 125.65654 ? 109 GLU 3 OE1  1 
ATOM 7526  O OE2  . GLU B 1 109 ? 105.24611 140.68098 136.40010 1.000 125.65654 ? 109 GLU 3 OE2  1 
ATOM 7527  H H    . GLU B 1 109 ? 103.45450 144.00261 133.55171 1.000 125.65654 ? 109 GLU 3 H    1 
ATOM 7528  H HA   . GLU B 1 109 ? 101.39122 142.40759 133.51075 1.000 125.65654 ? 109 GLU 3 HA   1 
ATOM 7529  H HB2  . GLU B 1 109 ? 102.67607 143.47997 135.78591 1.000 125.65654 ? 109 GLU 3 HB2  1 
ATOM 7530  H HB3  . GLU B 1 109 ? 101.71382 142.22030 135.80764 1.000 125.65654 ? 109 GLU 3 HB3  1 
ATOM 7531  H HG2  . GLU B 1 109 ? 103.27304 140.94291 134.73394 1.000 125.65654 ? 109 GLU 3 HG2  1 
ATOM 7532  H HG3  . GLU B 1 109 ? 104.21106 142.20670 134.50759 1.000 125.65654 ? 109 GLU 3 HG3  1 
ATOM 7533  N N    . PRO B 1 110 ? 99.38140  143.59970 134.57835 1.000 125.41909 ? 110 PRO 3 N    1 
ATOM 7534  C CA   . PRO B 1 110 ? 98.29357  144.46624 135.04445 1.000 125.41909 ? 110 PRO 3 CA   1 
ATOM 7535  C C    . PRO B 1 110 ? 98.65152  145.12647 136.36694 1.000 125.41909 ? 110 PRO 3 C    1 
ATOM 7536  O O    . PRO B 1 110 ? 99.64523  144.79611 137.01725 1.000 125.41909 ? 110 PRO 3 O    1 
ATOM 7537  C CB   . PRO B 1 110 ? 97.09853  143.51485 135.18843 1.000 125.41909 ? 110 PRO 3 CB   1 
ATOM 7538  C CG   . PRO B 1 110 ? 97.67005  142.14440 135.15201 1.000 125.41909 ? 110 PRO 3 CG   1 
ATOM 7539  C CD   . PRO B 1 110 ? 98.91477  142.22525 134.33596 1.000 125.41909 ? 110 PRO 3 CD   1 
ATOM 7540  H HA   . PRO B 1 110 ? 98.09068  145.14678 134.38340 1.000 125.41909 ? 110 PRO 3 HA   1 
ATOM 7541  H HB2  . PRO B 1 110 ? 96.66324  143.67662 136.03930 1.000 125.41909 ? 110 PRO 3 HB2  1 
ATOM 7542  H HB3  . PRO B 1 110 ? 96.47724  143.65315 134.45787 1.000 125.41909 ? 110 PRO 3 HB3  1 
ATOM 7543  H HG2  . PRO B 1 110 ? 97.87626  141.85751 136.05532 1.000 125.41909 ? 110 PRO 3 HG2  1 
ATOM 7544  H HG3  . PRO B 1 110 ? 97.03309  141.53975 134.74113 1.000 125.41909 ? 110 PRO 3 HG3  1 
ATOM 7545  H HD2  . PRO B 1 110 ? 99.56618  141.58378 134.65947 1.000 125.41909 ? 110 PRO 3 HD2  1 
ATOM 7546  H HD3  . PRO B 1 110 ? 98.72116  142.09021 133.39611 1.000 125.41909 ? 110 PRO 3 HD3  1 
ATOM 7547  N N    . ASN B 1 111 ? 97.82210  146.09387 136.75780 1.000 127.03596 ? 111 ASN 3 N    1 
ATOM 7548  C CA   . ASN B 1 111 ? 97.98632  146.81442 138.01875 1.000 127.03596 ? 111 ASN 3 CA   1 
ATOM 7549  C C    . ASN B 1 111 ? 99.37075  147.46183 138.09094 1.000 127.03596 ? 111 ASN 3 C    1 
ATOM 7550  O O    . ASN B 1 111 ? 100.15146 147.23793 139.01793 1.000 127.03596 ? 111 ASN 3 O    1 
ATOM 7551  C CB   . ASN B 1 111 ? 97.74547  145.88001 139.21174 1.000 127.03596 ? 111 ASN 3 CB   1 
ATOM 7552  C CG   . ASN B 1 111 ? 97.87098  146.58870 140.55111 1.000 127.03596 ? 111 ASN 3 CG   1 
ATOM 7553  O OD1  . ASN B 1 111 ? 97.80756  147.81487 140.62987 1.000 127.03596 ? 111 ASN 3 OD1  1 
ATOM 7554  N ND2  . ASN B 1 111 ? 98.06183  145.81450 141.61013 1.000 127.03596 ? 111 ASN 3 ND2  1 
ATOM 7555  H H    . ASN B 1 111 ? 97.14592  146.35843 136.29830 1.000 127.03596 ? 111 ASN 3 H    1 
ATOM 7556  H HA   . ASN B 1 111 ? 97.32592  147.52371 138.06003 1.000 127.03596 ? 111 ASN 3 HA   1 
ATOM 7557  H HB2  . ASN B 1 111 ? 96.84930  145.51414 139.14950 1.000 127.03596 ? 111 ASN 3 HB2  1 
ATOM 7558  H HB3  . ASN B 1 111 ? 98.39890  145.16355 139.19014 1.000 127.03596 ? 111 ASN 3 HB3  1 
ATOM 7559  H HD21 . ASN B 1 111 ? 98.14017  146.16579 142.39119 1.000 127.03596 ? 111 ASN 3 HD21 1 
ATOM 7560  H HD22 . ASN B 1 111 ? 98.10281  144.96071 141.51624 1.000 127.03596 ? 111 ASN 3 HD22 1 
ATOM 7561  N N    . VAL B 1 112 ? 99.67193  148.26403 137.07497 1.000 128.16959 ? 112 VAL 3 N    1 
ATOM 7562  C CA   . VAL B 1 112 ? 100.92098 149.01251 137.01072 1.000 128.16959 ? 112 VAL 3 CA   1 
ATOM 7563  C C    . VAL B 1 112 ? 100.58240 150.45843 136.68079 1.000 128.16959 ? 112 VAL 3 C    1 
ATOM 7564  O O    . VAL B 1 112 ? 100.00407 150.73895 135.62427 1.000 128.16959 ? 112 VAL 3 O    1 
ATOM 7565  C CB   . VAL B 1 112 ? 101.89148 148.42711 135.97142 1.000 128.16959 ? 112 VAL 3 CB   1 
ATOM 7566  C CG1  . VAL B 1 112 ? 103.00166 149.41665 135.65306 1.000 128.16959 ? 112 VAL 3 CG1  1 
ATOM 7567  C CG2  . VAL B 1 112 ? 102.46795 147.11778 136.47430 1.000 128.16959 ? 112 VAL 3 CG2  1 
ATOM 7568  H H    . VAL B 1 112 ? 99.15833  148.39312 136.39718 1.000 128.16959 ? 112 VAL 3 H    1 
ATOM 7569  H HA   . VAL B 1 112 ? 101.35692 148.99503 137.87668 1.000 128.16959 ? 112 VAL 3 HA   1 
ATOM 7570  H HB   . VAL B 1 112 ? 101.40674 148.24588 135.15205 1.000 128.16959 ? 112 VAL 3 HB   1 
ATOM 7571  H HG11 . VAL B 1 112 ? 103.75564 148.92997 135.28611 1.000 128.16959 ? 112 VAL 3 HG11 1 
ATOM 7572  H HG12 . VAL B 1 112 ? 102.68032 150.06198 135.00384 1.000 128.16959 ? 112 VAL 3 HG12 1 
ATOM 7573  H HG13 . VAL B 1 112 ? 103.26993 149.86665 136.46945 1.000 128.16959 ? 112 VAL 3 HG13 1 
ATOM 7574  H HG21 . VAL B 1 112 ? 103.05309 146.74858 135.79446 1.000 128.16959 ? 112 VAL 3 HG21 1 
ATOM 7575  H HG22 . VAL B 1 112 ? 102.96975 147.28557 137.28719 1.000 128.16959 ? 112 VAL 3 HG22 1 
ATOM 7576  H HG23 . VAL B 1 112 ? 101.74068 146.50187 136.65479 1.000 128.16959 ? 112 VAL 3 HG23 1 
ATOM 7577  N N    . THR B 1 113 ? 100.93811 151.37009 137.57972 1.000 129.60273 ? 113 THR 3 N    1 
ATOM 7578  C CA   . THR B 1 113 ? 100.74322 152.79278 137.35662 1.000 129.60273 ? 113 THR 3 CA   1 
ATOM 7579  C C    . THR B 1 113 ? 101.99918 153.36606 136.70358 1.000 129.60273 ? 113 THR 3 C    1 
ATOM 7580  O O    . THR B 1 113 ? 102.88714 152.63174 136.26427 1.000 129.60273 ? 113 THR 3 O    1 
ATOM 7581  C CB   . THR B 1 113 ? 100.41498 153.49729 138.67075 1.000 129.60273 ? 113 THR 3 CB   1 
ATOM 7582  O OG1  . THR B 1 113 ? 101.56287 153.47167 139.52698 1.000 129.60273 ? 113 THR 3 OG1  1 
ATOM 7583  C CG2  . THR B 1 113 ? 99.24718  152.81192 139.36878 1.000 129.60273 ? 113 THR 3 CG2  1 
ATOM 7584  H H    . THR B 1 113 ? 101.29962 151.18401 138.33751 1.000 129.60273 ? 113 THR 3 H    1 
ATOM 7585  H HA   . THR B 1 113 ? 99.99803  152.92462 136.74971 1.000 129.60273 ? 113 THR 3 HA   1 
ATOM 7586  H HB   . THR B 1 113 ? 100.16678 154.41766 138.49104 1.000 129.60273 ? 113 THR 3 HB   1 
ATOM 7587  H HG1  . THR B 1 113 ? 101.39166 153.86477 140.24923 1.000 129.60273 ? 113 THR 3 HG1  1 
ATOM 7588  H HG21 . THR B 1 113 ? 98.95006  153.34824 140.12048 1.000 129.60273 ? 113 THR 3 HG21 1 
ATOM 7589  H HG22 . THR B 1 113 ? 98.50900  152.70157 138.74930 1.000 129.60273 ? 113 THR 3 HG22 1 
ATOM 7590  H HG23 . THR B 1 113 ? 99.51892  151.93910 139.69326 1.000 129.60273 ? 113 THR 3 HG23 1 
ATOM 7591  N N    . SER B 1 114 ? 102.08756 154.69155 136.63390 1.000 131.58356 ? 114 SER 3 N    1 
ATOM 7592  C CA   . SER B 1 114 ? 103.26686 155.33430 136.07273 1.000 131.58356 ? 114 SER 3 CA   1 
ATOM 7593  C C    . SER B 1 114 ? 104.47331 155.04296 136.95350 1.000 131.58356 ? 114 SER 3 C    1 
ATOM 7594  O O    . SER B 1 114 ? 104.55856 155.55128 138.07597 1.000 131.58356 ? 114 SER 3 O    1 
ATOM 7595  C CB   . SER B 1 114 ? 103.05045 156.84443 135.94239 1.000 131.58356 ? 114 SER 3 CB   1 
ATOM 7596  O OG   . SER B 1 114 ? 101.84021 157.13522 135.26459 1.000 131.58356 ? 114 SER 3 OG   1 
ATOM 7597  H H    . SER B 1 114 ? 101.48076 155.23742 136.90501 1.000 131.58356 ? 114 SER 3 H    1 
ATOM 7598  H HA   . SER B 1 114 ? 103.43727 154.98028 135.18795 1.000 131.58356 ? 114 SER 3 HA   1 
ATOM 7599  H HB2  . SER B 1 114 ? 103.01555 157.23547 136.82934 1.000 131.58356 ? 114 SER 3 HB2  1 
ATOM 7600  H HB3  . SER B 1 114 ? 103.78907 157.22530 135.44222 1.000 131.58356 ? 114 SER 3 HB3  1 
ATOM 7601  H HG   . SER B 1 114 ? 101.74124 157.96681 135.19655 1.000 131.58356 ? 114 SER 3 HG   1 
ATOM 7602  N N    . GLU B 1 115 ? 105.40256 154.21872 136.47072 1.000 131.68869 ? 115 GLU 3 N    1 
ATOM 7603  C CA   . GLU B 1 115 ? 106.59851 153.91921 137.24688 1.000 131.68869 ? 115 GLU 3 CA   1 
ATOM 7604  C C    . GLU B 1 115 ? 107.78693 153.72675 136.31659 1.000 131.68869 ? 115 GLU 3 C    1 
ATOM 7605  O O    . GLU B 1 115 ? 107.64414 153.23487 135.19397 1.000 131.68869 ? 115 GLU 3 O    1 
ATOM 7606  C CB   . GLU B 1 115 ? 106.40382 152.67753 138.12901 1.000 131.68869 ? 115 GLU 3 CB   1 
ATOM 7607  C CG   . GLU B 1 115 ? 106.33837 151.35787 137.37813 1.000 131.68869 ? 115 GLU 3 CG   1 
ATOM 7608  C CD   . GLU B 1 115 ? 106.02398 150.18901 138.29290 1.000 131.68869 ? 115 GLU 3 CD   1 
ATOM 7609  O OE1  . GLU B 1 115 ? 105.86556 150.41152 139.51134 1.000 131.68869 ? 115 GLU 3 OE1  1 
ATOM 7610  O OE2  . GLU B 1 115 ? 105.93997 149.04734 137.79491 1.000 131.68869 ? 115 GLU 3 OE2  1 
ATOM 7611  H H    . GLU B 1 115 ? 105.36419 153.82682 135.70622 1.000 131.68869 ? 115 GLU 3 H    1 
ATOM 7612  H HA   . GLU B 1 115 ? 106.79812 154.66965 137.82792 1.000 131.68869 ? 115 GLU 3 HA   1 
ATOM 7613  H HB2  . GLU B 1 115 ? 107.14555 152.62266 138.75178 1.000 131.68869 ? 115 GLU 3 HB2  1 
ATOM 7614  H HB3  . GLU B 1 115 ? 105.57336 152.77584 138.62028 1.000 131.68869 ? 115 GLU 3 HB3  1 
ATOM 7615  H HG2  . GLU B 1 115 ? 105.64287 151.40995 136.70388 1.000 131.68869 ? 115 GLU 3 HG2  1 
ATOM 7616  H HG3  . GLU B 1 115 ? 107.19559 151.18143 136.96042 1.000 131.68869 ? 115 GLU 3 HG3  1 
ATOM 7617  N N    . THR B 1 116 ? 108.96231 154.11890 136.80813 1.000 132.26926 ? 116 THR 3 N    1 
ATOM 7618  C CA   . THR B 1 116 ? 110.20440 153.98624 136.05850 1.000 132.26926 ? 116 THR 3 CA   1 
ATOM 7619  C C    . THR B 1 116 ? 110.74111 152.56610 136.15901 1.000 132.26926 ? 116 THR 3 C    1 
ATOM 7620  O O    . THR B 1 116 ? 110.62746 151.91770 137.20295 1.000 132.26926 ? 116 THR 3 O    1 
ATOM 7621  C CB   . THR B 1 116 ? 111.25935 154.95675 136.59275 1.000 132.26926 ? 116 THR 3 CB   1 
ATOM 7622  O OG1  . THR B 1 116 ? 110.65323 156.22076 136.88644 1.000 132.26926 ? 116 THR 3 OG1  1 
ATOM 7623  C CG2  . THR B 1 116 ? 112.37251 155.15094 135.57374 1.000 132.26926 ? 116 THR 3 CG2  1 
ATOM 7624  H H    . THR B 1 116 ? 109.06498 154.47088 137.58604 1.000 132.26926 ? 116 THR 3 H    1 
ATOM 7625  H HA   . THR B 1 116 ? 110.04350 154.18952 135.12366 1.000 132.26926 ? 116 THR 3 HA   1 
ATOM 7626  H HB   . THR B 1 116 ? 111.64916 154.59231 137.40286 1.000 132.26926 ? 116 THR 3 HB   1 
ATOM 7627  H HG1  . THR B 1 116 ? 111.23750 156.76828 137.14011 1.000 132.26926 ? 116 THR 3 HG1  1 
ATOM 7628  H HG21 . THR B 1 116 ? 113.01291 155.80124 135.90204 1.000 132.26926 ? 116 THR 3 HG21 1 
ATOM 7629  H HG22 . THR B 1 116 ? 112.83000 154.31036 135.41573 1.000 132.26926 ? 116 THR 3 HG22 1 
ATOM 7630  H HG23 . THR B 1 116 ? 112.00197 155.47021 134.73597 1.000 132.26926 ? 116 THR 3 HG23 1 
ATOM 7631  N N    . ARG B 1 117 ? 111.34420 152.08726 135.07349 1.000 129.11581 ? 117 ARG 3 N    1 
ATOM 7632  C CA   . ARG B 1 117 ? 111.98661 150.78439 135.06652 1.000 129.11581 ? 117 ARG 3 CA   1 
ATOM 7633  C C    . ARG B 1 117 ? 113.12907 150.79747 134.06641 1.000 129.11581 ? 117 ARG 3 C    1 
ATOM 7634  O O    . ARG B 1 117 ? 113.00765 151.36435 132.97735 1.000 129.11581 ? 117 ARG 3 O    1 
ATOM 7635  C CB   . ARG B 1 117 ? 111.00274 149.66371 134.70308 1.000 129.11581 ? 117 ARG 3 CB   1 
ATOM 7636  C CG   . ARG B 1 117 ? 109.87152 149.46622 135.69161 1.000 129.11581 ? 117 ARG 3 CG   1 
ATOM 7637  C CD   . ARG B 1 117 ? 108.95413 148.35220 135.24303 1.000 129.11581 ? 117 ARG 3 CD   1 
ATOM 7638  N NE   . ARG B 1 117 ? 107.98675 147.98917 136.27133 1.000 129.11581 ? 117 ARG 3 NE   1 
ATOM 7639  C CZ   . ARG B 1 117 ? 108.27773 147.29073 137.36055 1.000 129.11581 ? 117 ARG 3 CZ   1 
ATOM 7640  N NH1  . ARG B 1 117 ? 109.50885 146.87104 137.60641 1.000 129.11581 ? 117 ARG 3 NH1  1 
ATOM 7641  N NH2  . ARG B 1 117 ? 107.30883 147.00716 138.22653 1.000 129.11581 ? 117 ARG 3 NH2  1 
ATOM 7642  H H    . ARG B 1 117 ? 111.39252 152.50401 134.32277 1.000 129.11581 ? 117 ARG 3 H    1 
ATOM 7643  H HA   . ARG B 1 117 ? 112.35151 150.59889 135.94580 1.000 129.11581 ? 117 ARG 3 HA   1 
ATOM 7644  H HB2  . ARG B 1 117 ? 110.60687 149.86724 133.84108 1.000 129.11581 ? 117 ARG 3 HB2  1 
ATOM 7645  H HB3  . ARG B 1 117 ? 111.49265 148.82824 134.64755 1.000 129.11581 ? 117 ARG 3 HB3  1 
ATOM 7646  H HG2  . ARG B 1 117 ? 110.23669 149.23431 136.55996 1.000 129.11581 ? 117 ARG 3 HG2  1 
ATOM 7647  H HG3  . ARG B 1 117 ? 109.34735 150.27898 135.75079 1.000 129.11581 ? 117 ARG 3 HG3  1 
ATOM 7648  H HD2  . ARG B 1 117 ? 108.47299 148.64378 134.45621 1.000 129.11581 ? 117 ARG 3 HD2  1 
ATOM 7649  H HD3  . ARG B 1 117 ? 109.48473 147.56703 135.03633 1.000 129.11581 ? 117 ARG 3 HD3  1 
ATOM 7650  H HE   . ARG B 1 117 ? 107.22666 148.38980 136.25610 1.000 129.11581 ? 117 ARG 3 HE   1 
ATOM 7651  H HH11 . ARG B 1 117 ? 110.14559 147.04627 137.05618 1.000 129.11581 ? 117 ARG 3 HH11 1 
ATOM 7652  H HH12 . ARG B 1 117 ? 109.67220 146.42042 138.32034 1.000 129.11581 ? 117 ARG 3 HH12 1 
ATOM 7653  H HH21 . ARG B 1 117 ? 106.50580 147.27607 138.07660 1.000 129.11581 ? 117 ARG 3 HH21 1 
ATOM 7654  H HH22 . ARG B 1 117 ? 107.48539 146.55626 138.93721 1.000 129.11581 ? 117 ARG 3 HH22 1 
ATOM 7655  N N    . SER B 1 118 ? 114.23217 150.15892 134.43749 1.000 128.24978 ? 118 SER 3 N    1 
ATOM 7656  C CA   . SER B 1 118 ? 115.35255 149.98886 133.52593 1.000 128.24978 ? 118 SER 3 CA   1 
ATOM 7657  C C    . SER B 1 118 ? 115.13861 148.72190 132.71072 1.000 128.24978 ? 118 SER 3 C    1 
ATOM 7658  O O    . SER B 1 118 ? 115.07745 147.62216 133.27114 1.000 128.24978 ? 118 SER 3 O    1 
ATOM 7659  C CB   . SER B 1 118 ? 116.66334 149.91487 134.30187 0.600 128.24978 ? 118 SER 3 CB   1 
ATOM 7660  O OG   . SER B 1 118 ? 117.75583 149.70124 133.42665 0.600 128.24978 ? 118 SER 3 OG   1 
ATOM 7661  H H    . SER B 1 118 ? 114.35628 149.81414 135.21542 1.000 128.24978 ? 118 SER 3 H    1 
ATOM 7662  H HA   . SER B 1 118 ? 115.39685 150.74356 132.91842 1.000 128.24978 ? 118 SER 3 HA   1 
ATOM 7663  H HB2  . SER B 1 118 ? 116.79664 150.75015 134.77657 0.600 128.24978 ? 118 SER 3 HB2  1 
ATOM 7664  H HB3  . SER B 1 118 ? 116.61499 149.17928 134.93239 0.600 128.24978 ? 118 SER 3 HB3  1 
ATOM 7665  H HG   . SER B 1 118 ? 117.81632 150.33830 132.88259 0.600 128.24978 ? 118 SER 3 HG   1 
ATOM 7666  N N    . TYR B 1 119 ? 115.01503 148.87329 131.39548 1.000 126.14962 ? 119 TYR 3 N    1 
ATOM 7667  C CA   . TYR B 1 119 ? 114.86919 147.74783 130.48257 1.000 126.14962 ? 119 TYR 3 CA   1 
ATOM 7668  C C    . TYR B 1 119 ? 116.12479 147.63330 129.63322 1.000 126.14962 ? 119 TYR 3 C    1 
ATOM 7669  O O    . TYR B 1 119 ? 116.63569 148.64154 129.13175 1.000 126.14962 ? 119 TYR 3 O    1 
ATOM 7670  C CB   . TYR B 1 119 ? 113.64079 147.91266 129.58632 1.000 126.14962 ? 119 TYR 3 CB   1 
ATOM 7671  C CG   . TYR B 1 119 ? 112.32117 147.81416 130.31840 1.000 126.14962 ? 119 TYR 3 CG   1 
ATOM 7672  C CD1  . TYR B 1 119 ? 112.10076 146.82708 131.26845 1.000 126.14962 ? 119 TYR 3 CD1  1 
ATOM 7673  C CD2  . TYR B 1 119 ? 111.28791 148.69621 130.04369 1.000 126.14962 ? 119 TYR 3 CD2  1 
ATOM 7674  C CE1  . TYR B 1 119 ? 110.89753 146.73234 131.93231 1.000 126.14962 ? 119 TYR 3 CE1  1 
ATOM 7675  C CE2  . TYR B 1 119 ? 110.08004 148.60688 130.70083 1.000 126.14962 ? 119 TYR 3 CE2  1 
ATOM 7676  C CZ   . TYR B 1 119 ? 109.89073 147.62309 131.64377 1.000 126.14962 ? 119 TYR 3 CZ   1 
ATOM 7677  O OH   . TYR B 1 119 ? 108.68953 147.52620 132.30255 1.000 126.14962 ? 119 TYR 3 OH   1 
ATOM 7678  H H    . TYR B 1 119 ? 115.01463 149.63716 131.00044 1.000 126.14962 ? 119 TYR 3 H    1 
ATOM 7679  H HA   . TYR B 1 119 ? 114.78187 146.92520 130.98721 1.000 126.14962 ? 119 TYR 3 HA   1 
ATOM 7680  H HB2  . TYR B 1 119 ? 113.67915 148.78373 129.16116 1.000 126.14962 ? 119 TYR 3 HB2  1 
ATOM 7681  H HB3  . TYR B 1 119 ? 113.65438 147.21736 128.91024 1.000 126.14962 ? 119 TYR 3 HB3  1 
ATOM 7682  H HD1  . TYR B 1 119 ? 112.77996 146.22380 131.46638 1.000 126.14962 ? 119 TYR 3 HD1  1 
ATOM 7683  H HD2  . TYR B 1 119 ? 111.41319 149.36254 129.40717 1.000 126.14962 ? 119 TYR 3 HD2  1 
ATOM 7684  H HE1  . TYR B 1 119 ? 110.76594 146.06732 132.56899 1.000 126.14962 ? 119 TYR 3 HE1  1 
ATOM 7685  H HE2  . TYR B 1 119 ? 109.39727 149.20820 130.50881 1.000 126.14962 ? 119 TYR 3 HE2  1 
ATOM 7686  H HH   . TYR B 1 119 ? 108.70425 146.87365 132.83139 1.000 126.14962 ? 119 TYR 3 HH   1 
ATOM 7687  N N    . THR B 1 120 ? 116.62854 146.40768 129.48896 1.000 127.07893 ? 120 THR 3 N    1 
ATOM 7688  C CA   . THR B 1 120 ? 117.82364 146.15479 128.68662 1.000 127.07893 ? 120 THR 3 CA   1 
ATOM 7689  C C    . THR B 1 120 ? 117.42664 146.15340 127.20958 1.000 127.07893 ? 120 THR 3 C    1 
ATOM 7690  O O    . THR B 1 120 ? 117.35930 145.12170 126.53751 1.000 127.07893 ? 120 THR 3 O    1 
ATOM 7691  C CB   . THR B 1 120 ? 118.48411 144.84763 129.10133 1.000 127.07893 ? 120 THR 3 CB   1 
ATOM 7692  O OG1  . THR B 1 120 ? 118.74426 144.87078 130.50983 1.000 127.07893 ? 120 THR 3 OG1  1 
ATOM 7693  C CG2  . THR B 1 120 ? 119.79486 144.64971 128.35702 1.000 127.07893 ? 120 THR 3 CG2  1 
ATOM 7694  H H    . THR B 1 120 ? 116.29392 145.70174 129.84851 1.000 127.07893 ? 120 THR 3 H    1 
ATOM 7695  H HA   . THR B 1 120 ? 118.46003 146.87314 128.82812 1.000 127.07893 ? 120 THR 3 HA   1 
ATOM 7696  H HB   . THR B 1 120 ? 117.89575 144.10555 128.89204 1.000 127.07893 ? 120 THR 3 HB   1 
ATOM 7697  H HG1  . THR B 1 120 ? 119.11388 144.15421 130.74552 1.000 127.07893 ? 120 THR 3 HG1  1 
ATOM 7698  H HG21 . THR B 1 120 ? 120.27456 143.89287 128.72880 1.000 127.07893 ? 120 THR 3 HG21 1 
ATOM 7699  H HG22 . THR B 1 120 ? 119.62449 144.48232 127.41693 1.000 127.07893 ? 120 THR 3 HG22 1 
ATOM 7700  H HG23 . THR B 1 120 ? 120.34673 145.44304 128.44186 1.000 127.07893 ? 120 THR 3 HG23 1 
ATOM 7701  N N    . LEU B 1 121 ? 117.16180 147.35734 126.70868 1.000 126.49905 ? 121 LEU 3 N    1 
ATOM 7702  C CA   . LEU B 1 121 ? 116.74064 147.55042 125.33050 1.000 126.49905 ? 121 LEU 3 CA   1 
ATOM 7703  C C    . LEU B 1 121 ? 117.96097 147.83803 124.47128 1.000 126.49905 ? 121 LEU 3 C    1 
ATOM 7704  O O    . LEU B 1 121 ? 118.77535 148.70188 124.81023 1.000 126.49905 ? 121 LEU 3 O    1 
ATOM 7705  C CB   . LEU B 1 121 ? 115.74244 148.70273 125.22604 1.000 126.49905 ? 121 LEU 3 CB   1 
ATOM 7706  C CG   . LEU B 1 121 ? 114.32094 148.42024 125.70777 1.000 126.49905 ? 121 LEU 3 CG   1 
ATOM 7707  C CD1  . LEU B 1 121 ? 113.60189 149.71224 126.05637 1.000 126.49905 ? 121 LEU 3 CD1  1 
ATOM 7708  C CD2  . LEU B 1 121 ? 113.55782 147.65783 124.64270 1.000 126.49905 ? 121 LEU 3 CD2  1 
ATOM 7709  H H    . LEU B 1 121 ? 117.22233 148.08884 127.15725 1.000 126.49905 ? 121 LEU 3 H    1 
ATOM 7710  H HA   . LEU B 1 121 ? 116.31368 146.74388 125.00214 1.000 126.49905 ? 121 LEU 3 HA   1 
ATOM 7711  H HB2  . LEU B 1 121 ? 116.08092 149.44459 125.75145 1.000 126.49905 ? 121 LEU 3 HB2  1 
ATOM 7712  H HB3  . LEU B 1 121 ? 115.68414 148.97078 124.29555 1.000 126.49905 ? 121 LEU 3 HB3  1 
ATOM 7713  H HG   . LEU B 1 121 ? 114.35851 147.87017 126.50561 1.000 126.49905 ? 121 LEU 3 HG   1 
ATOM 7714  H HD11 . LEU B 1 121 ? 112.69913 149.50308 126.34273 1.000 126.49905 ? 121 LEU 3 HD11 1 
ATOM 7715  H HD12 . LEU B 1 121 ? 114.08182 150.15682 126.77262 1.000 126.49905 ? 121 LEU 3 HD12 1 
ATOM 7716  H HD13 . LEU B 1 121 ? 113.57753 150.28088 125.27094 1.000 126.49905 ? 121 LEU 3 HD13 1 
ATOM 7717  H HD21 . LEU B 1 121 ? 112.64471 147.52504 124.94147 1.000 126.49905 ? 121 LEU 3 HD21 1 
ATOM 7718  H HD22 . LEU B 1 121 ? 113.56652 148.17382 123.82194 1.000 126.49905 ? 121 LEU 3 HD22 1 
ATOM 7719  H HD23 . LEU B 1 121 ? 113.98841 146.80057 124.49917 1.000 126.49905 ? 121 LEU 3 HD23 1 
ATOM 7720  N N    . PHE B 1 122 ? 118.09000 147.10600 123.36897 1.000 128.46693 ? 122 PHE 3 N    1 
ATOM 7721  C CA   . PHE B 1 122 ? 119.17799 147.32132 122.41877 1.000 128.46693 ? 122 PHE 3 CA   1 
ATOM 7722  C C    . PHE B 1 122 ? 120.53022 147.29291 123.12446 1.000 128.46693 ? 122 PHE 3 C    1 
ATOM 7723  O O    . PHE B 1 122 ? 121.43957 148.06204 122.80761 1.000 128.46693 ? 122 PHE 3 O    1 
ATOM 7724  C CB   . PHE B 1 122 ? 118.98438 148.63909 121.66078 1.000 128.46693 ? 122 PHE 3 CB   1 
ATOM 7725  C CG   . PHE B 1 122 ? 119.79942 148.75747 120.39094 1.000 128.46693 ? 122 PHE 3 CG   1 
ATOM 7726  C CD1  . PHE B 1 122 ? 120.61152 147.72429 119.94240 1.000 128.46693 ? 122 PHE 3 CD1  1 
ATOM 7727  C CD2  . PHE B 1 122 ? 119.73995 149.91793 119.64035 1.000 128.46693 ? 122 PHE 3 CD2  1 
ATOM 7728  C CE1  . PHE B 1 122 ? 121.34205 147.85250 118.78313 1.000 128.46693 ? 122 PHE 3 CE1  1 
ATOM 7729  C CE2  . PHE B 1 122 ? 120.47134 150.04977 118.47855 1.000 128.46693 ? 122 PHE 3 CE2  1 
ATOM 7730  C CZ   . PHE B 1 122 ? 121.27290 149.01561 118.05090 1.000 128.46693 ? 122 PHE 3 CZ   1 
ATOM 7731  H H    . PHE B 1 122 ? 117.55433 146.47135 123.14600 1.000 128.46693 ? 122 PHE 3 H    1 
ATOM 7732  H HA   . PHE B 1 122 ? 119.14816 146.58540 121.78957 1.000 128.46693 ? 122 PHE 3 HA   1 
ATOM 7733  H HB2  . PHE B 1 122 ? 118.04917 148.72170 121.41715 1.000 128.46693 ? 122 PHE 3 HB2  1 
ATOM 7734  H HB3  . PHE B 1 122 ? 119.23656 149.37305 122.24286 1.000 128.46693 ? 122 PHE 3 HB3  1 
ATOM 7735  H HD1  . PHE B 1 122 ? 120.66977 146.93345 120.42653 1.000 128.46693 ? 122 PHE 3 HD1  1 
ATOM 7736  H HD2  . PHE B 1 122 ? 119.20072 150.62007 119.92490 1.000 128.46693 ? 122 PHE 3 HD2  1 
ATOM 7737  H HE1  . PHE B 1 122 ? 121.88333 147.15327 118.49496 1.000 128.46693 ? 122 PHE 3 HE1  1 
ATOM 7738  H HE2  . PHE B 1 122 ? 120.42263 150.83630 117.98462 1.000 128.46693 ? 122 PHE 3 HE2  1 
ATOM 7739  H HZ   . PHE B 1 122 ? 121.76616 149.10263 117.26736 1.000 128.46693 ? 122 PHE 3 HZ   1 
ATOM 7740  N N    . GLY B 1 123 ? 120.65446 146.40680 124.10833 1.000 128.26854 ? 123 GLY 3 N    1 
ATOM 7741  C CA   . GLY B 1 123 ? 121.90336 146.21382 124.80825 1.000 128.26854 ? 123 GLY 3 CA   1 
ATOM 7742  C C    . GLY B 1 123 ? 122.22198 147.25251 125.85817 1.000 128.26854 ? 123 GLY 3 C    1 
ATOM 7743  O O    . GLY B 1 123 ? 123.26429 147.13810 126.51530 1.000 128.26854 ? 123 GLY 3 O    1 
ATOM 7744  H H    . GLY B 1 123 ? 120.01749 145.90090 124.38697 1.000 128.26854 ? 123 GLY 3 H    1 
ATOM 7745  H HA2  . GLY B 1 123 ? 121.88818 145.34681 125.24299 1.000 128.26854 ? 123 GLY 3 HA2  1 
ATOM 7746  H HA3  . GLY B 1 123 ? 122.62725 146.21216 124.16267 1.000 128.26854 ? 123 GLY 3 HA3  1 
ATOM 7747  N N    . THR B 1 124 ? 121.36635 148.25487 126.04613 1.000 126.92963 ? 124 THR 3 N    1 
ATOM 7748  C CA   . THR B 1 124 ? 121.59313 149.30828 127.02479 1.000 126.92963 ? 124 THR 3 CA   1 
ATOM 7749  C C    . THR B 1 124 ? 120.41594 149.37230 127.98798 1.000 126.92963 ? 124 THR 3 C    1 
ATOM 7750  O O    . THR B 1 124 ? 119.26250 149.16211 127.59784 1.000 126.92963 ? 124 THR 3 O    1 
ATOM 7751  C CB   . THR B 1 124 ? 121.80535 150.67130 126.34947 1.000 126.92963 ? 124 THR 3 CB   1 
ATOM 7752  O OG1  . THR B 1 124 ? 121.78369 151.70716 127.33934 0.500 126.92963 ? 124 THR 3 OG1  1 
ATOM 7753  C CG2  . THR B 1 124 ? 120.73215 150.93992 125.30129 0.500 126.92963 ? 124 THR 3 CG2  1 
ATOM 7754  H H    . THR B 1 124 ? 120.63094 148.34530 125.61020 1.000 126.92963 ? 124 THR 3 H    1 
ATOM 7755  H HA   . THR B 1 124 ? 122.38791 149.10572 127.54195 1.000 126.92963 ? 124 THR 3 HA   1 
ATOM 7756  H HB   . THR B 1 124 ? 122.66781 150.67408 125.90609 1.000 126.92963 ? 124 THR 3 HB   1 
ATOM 7757  H HG1  . THR B 1 124 ? 121.89568 152.45559 126.97477 0.500 126.92963 ? 124 THR 3 HG1  1 
ATOM 7758  H HG21 . THR B 1 124 ? 120.82047 151.84517 124.96413 0.500 126.92963 ? 124 THR 3 HG21 1 
ATOM 7759  H HG22 . THR B 1 124 ? 120.82515 150.31984 124.56116 0.500 126.92963 ? 124 THR 3 HG22 1 
ATOM 7760  H HG23 . THR B 1 124 ? 119.85063 150.83620 125.69187 0.500 126.92963 ? 124 THR 3 HG23 1 
ATOM 7761  N N    . GLN B 1 125 ? 120.72400 149.65485 129.25327 1.000 127.05849 ? 125 GLN 3 N    1 
ATOM 7762  C CA   . GLN B 1 125 ? 119.74438 149.61145 130.33804 1.000 127.05849 ? 125 GLN 3 CA   1 
ATOM 7763  C C    . GLN B 1 125 ? 119.03872 150.96228 130.38988 1.000 127.05849 ? 125 GLN 3 C    1 
ATOM 7764  O O    . GLN B 1 125 ? 119.32220 151.82268 131.22611 1.000 127.05849 ? 125 GLN 3 O    1 
ATOM 7765  C CB   . GLN B 1 125 ? 120.43411 149.27904 131.65611 0.500 127.05849 ? 125 GLN 3 CB   1 
ATOM 7766  C CG   . GLN B 1 125 ? 121.44429 148.13761 131.56022 0.500 127.05849 ? 125 GLN 3 CG   1 
ATOM 7767  C CD   . GLN B 1 125 ? 122.17439 147.89169 132.86251 0.500 127.05849 ? 125 GLN 3 CD   1 
ATOM 7768  O OE1  . GLN B 1 125 ? 121.81616 148.44312 133.90339 0.500 127.05849 ? 125 GLN 3 OE1  1 
ATOM 7769  N NE2  . GLN B 1 125 ? 123.21374 147.06779 132.80910 0.500 127.05849 ? 125 GLN 3 NE2  1 
ATOM 7770  H H    . GLN B 1 125 ? 121.51148 149.88217 129.51330 1.000 127.05849 ? 125 GLN 3 H    1 
ATOM 7771  H HA   . GLN B 1 125 ? 119.08435 148.92493 130.15343 1.000 127.05849 ? 125 GLN 3 HA   1 
ATOM 7772  H HB2  . GLN B 1 125 ? 120.90689 150.06596 131.96976 0.500 127.05849 ? 125 GLN 3 HB2  1 
ATOM 7773  H HB3  . GLN B 1 125 ? 119.76239 149.01960 132.30378 0.500 127.05849 ? 125 GLN 3 HB3  1 
ATOM 7774  H HG2  . GLN B 1 125 ? 120.97780 147.32201 131.31889 0.500 127.05849 ? 125 GLN 3 HG2  1 
ATOM 7775  H HG3  . GLN B 1 125 ? 122.11207 148.34891 130.89008 0.500 127.05849 ? 125 GLN 3 HG3  1 
ATOM 7776  H HE21 . GLN B 1 125 ? 123.43507 146.70276 132.06261 0.500 127.05849 ? 125 GLN 3 HE21 1 
ATOM 7777  H HE22 . GLN B 1 125 ? 123.66296 146.89563 133.52194 0.500 127.05849 ? 125 GLN 3 HE22 1 
ATOM 7778  N N    . GLU B 1 126 ? 118.09507 151.14389 129.47296 1.000 127.03676 ? 126 GLU 3 N    1 
ATOM 7779  C CA   . GLU B 1 126 ? 117.46337 152.44094 129.29195 1.000 127.03676 ? 126 GLU 3 CA   1 
ATOM 7780  C C    . GLU B 1 126 ? 116.23420 152.57037 130.18320 1.000 127.03676 ? 126 GLU 3 C    1 
ATOM 7781  O O    . GLU B 1 126 ? 115.55449 151.58704 130.49029 1.000 127.03676 ? 126 GLU 3 O    1 
ATOM 7782  C CB   . GLU B 1 126 ? 117.07709 152.65240 127.82756 1.000 127.03676 ? 126 GLU 3 CB   1 
ATOM 7783  C CG   . GLU B 1 126 ? 116.60202 154.05952 127.51350 1.000 127.03676 ? 126 GLU 3 CG   1 
ATOM 7784  C CD   . GLU B 1 126 ? 117.66377 155.10824 127.79239 1.000 127.03676 ? 126 GLU 3 CD   1 
ATOM 7785  O OE1  . GLU B 1 126 ? 118.84959 154.73795 127.91260 1.000 127.03676 ? 126 GLU 3 OE1  1 
ATOM 7786  O OE2  . GLU B 1 126 ? 117.31180 156.30151 127.90253 1.000 127.03676 ? 126 GLU 3 OE2  1 
ATOM 7787  H H    . GLU B 1 126 ? 117.80312 150.53142 128.94444 1.000 127.03676 ? 126 GLU 3 H    1 
ATOM 7788  H HA   . GLU B 1 126 ? 118.09178 153.13117 129.55052 1.000 127.03676 ? 126 GLU 3 HA   1 
ATOM 7789  H HB2  . GLU B 1 126 ? 117.84956 152.46880 127.27026 1.000 127.03676 ? 126 GLU 3 HB2  1 
ATOM 7790  H HB3  . GLU B 1 126 ? 116.35793 152.04135 127.60398 1.000 127.03676 ? 126 GLU 3 HB3  1 
ATOM 7791  H HG2  . GLU B 1 126 ? 116.37345 154.11064 126.57230 1.000 127.03676 ? 126 GLU 3 HG2  1 
ATOM 7792  H HG3  . GLU B 1 126 ? 115.82307 154.26584 128.05266 1.000 127.03676 ? 126 GLU 3 HG3  1 
ATOM 7793  N N    . GLN B 1 127 ? 115.95411 153.80476 130.59546 1.000 129.86301 ? 127 GLN 3 N    1 
ATOM 7794  C CA   . GLN B 1 127 ? 114.88790 154.08917 131.55375 1.000 129.86301 ? 127 GLN 3 CA   1 
ATOM 7795  C C    . GLN B 1 127 ? 113.59449 154.30101 130.77611 1.000 129.86301 ? 127 GLN 3 C    1 
ATOM 7796  O O    . GLN B 1 127 ? 113.44768 155.28485 130.04752 1.000 129.86301 ? 127 GLN 3 O    1 
ATOM 7797  C CB   . GLN B 1 127 ? 115.22712 155.31224 132.40162 1.000 129.86301 ? 127 GLN 3 CB   1 
ATOM 7798  C CG   . GLN B 1 127 ? 116.67847 155.39855 132.87291 1.000 129.86301 ? 127 GLN 3 CG   1 
ATOM 7799  C CD   . GLN B 1 127 ? 117.01766 154.38669 133.94613 1.000 129.86301 ? 127 GLN 3 CD   1 
ATOM 7800  O OE1  . GLN B 1 127 ? 117.26003 153.21632 133.65599 1.000 129.86301 ? 127 GLN 3 OE1  1 
ATOM 7801  N NE2  . GLN B 1 127 ? 117.05441 154.83672 135.19370 1.000 129.86301 ? 127 GLN 3 NE2  1 
ATOM 7802  H H    . GLN B 1 127 ? 116.37299 154.50645 130.32781 1.000 129.86301 ? 127 GLN 3 H    1 
ATOM 7803  H HA   . GLN B 1 127 ? 114.77088 153.32829 132.14413 1.000 129.86301 ? 127 GLN 3 HA   1 
ATOM 7804  H HB2  . GLN B 1 127 ? 115.04151 156.10889 131.88052 1.000 129.86301 ? 127 GLN 3 HB2  1 
ATOM 7805  H HB3  . GLN B 1 127 ? 114.66406 155.30326 133.19162 1.000 129.86301 ? 127 GLN 3 HB3  1 
ATOM 7806  H HG2  . GLN B 1 127 ? 117.27969 155.25912 132.12576 1.000 129.86301 ? 127 GLN 3 HG2  1 
ATOM 7807  H HG3  . GLN B 1 127 ? 116.82724 156.28061 133.24772 1.000 129.86301 ? 127 GLN 3 HG3  1 
ATOM 7808  H HE21 . GLN B 1 127 ? 116.88236 155.66300 135.35807 1.000 129.86301 ? 127 GLN 3 HE21 1 
ATOM 7809  H HE22 . GLN B 1 127 ? 117.24444 154.30069 135.83912 1.000 129.86301 ? 127 GLN 3 HE22 1 
ATOM 7810  N N    . ILE B 1 128 ? 112.65497 153.37101 130.92453 1.000 128.15527 ? 128 ILE 3 N    1 
ATOM 7811  C CA   . ILE B 1 128 ? 111.32291 153.47454 130.34173 1.000 128.15527 ? 128 ILE 3 CA   1 
ATOM 7812  C C    . ILE B 1 128 ? 110.32229 153.53210 131.48436 1.000 128.15527 ? 128 ILE 3 C    1 
ATOM 7813  O O    . ILE B 1 128 ? 110.38817 152.72095 132.41551 1.000 128.15527 ? 128 ILE 3 O    1 
ATOM 7814  C CB   . ILE B 1 128 ? 111.01883 152.28890 129.41011 1.000 128.15527 ? 128 ILE 3 CB   1 
ATOM 7815  C CG1  . ILE B 1 128 ? 111.81417 152.41149 128.10732 1.000 128.15527 ? 128 ILE 3 CG1  1 
ATOM 7816  C CG2  . ILE B 1 128 ? 109.52238 152.19925 129.12672 1.000 128.15527 ? 128 ILE 3 CG2  1 
ATOM 7817  C CD1  . ILE B 1 128 ? 111.20931 153.36891 127.10148 1.000 128.15527 ? 128 ILE 3 CD1  1 
ATOM 7818  H H    . ILE B 1 128 ? 112.77164 152.64699 131.37388 1.000 128.15527 ? 128 ILE 3 H    1 
ATOM 7819  H HA   . ILE B 1 128 ? 111.25038 154.29505 129.83017 1.000 128.15527 ? 128 ILE 3 HA   1 
ATOM 7820  H HB   . ILE B 1 128 ? 111.29386 151.47558 129.85983 1.000 128.15527 ? 128 ILE 3 HB   1 
ATOM 7821  H HG12 . ILE B 1 128 ? 112.70772 152.72618 128.31610 1.000 128.15527 ? 128 ILE 3 HG12 1 
ATOM 7822  H HG13 . ILE B 1 128 ? 111.86438 151.53699 127.69066 1.000 128.15527 ? 128 ILE 3 HG13 1 
ATOM 7823  H HG21 . ILE B 1 128 ? 109.38714 151.67883 128.31947 1.000 128.15527 ? 128 ILE 3 HG21 1 
ATOM 7824  H HG22 . ILE B 1 128 ? 109.08429 151.76283 129.87217 1.000 128.15527 ? 128 ILE 3 HG22 1 
ATOM 7825  H HG23 . ILE B 1 128 ? 109.16679 153.09365 129.00546 1.000 128.15527 ? 128 ILE 3 HG23 1 
ATOM 7826  H HD11 . ILE B 1 128 ? 111.88725 153.60601 126.45093 1.000 128.15527 ? 128 ILE 3 HD11 1 
ATOM 7827  H HD12 . ILE B 1 128 ? 110.46395 152.93535 126.65779 1.000 128.15527 ? 128 ILE 3 HD12 1 
ATOM 7828  H HD13 . ILE B 1 128 ? 110.90542 154.16493 127.56407 1.000 128.15527 ? 128 ILE 3 HD13 1 
ATOM 7829  N N    . THR B 1 129 ? 109.41260 154.49588 131.42873 1.000 130.44413 ? 129 THR 3 N    1 
ATOM 7830  C CA   . THR B 1 129 ? 108.34744 154.60464 132.41338 1.000 130.44413 ? 129 THR 3 CA   1 
ATOM 7831  C C    . THR B 1 129 ? 107.07020 154.03760 131.80955 1.000 130.44413 ? 129 THR 3 C    1 
ATOM 7832  O O    . THR B 1 129 ? 106.70666 154.37796 130.67831 1.000 130.44413 ? 129 THR 3 O    1 
ATOM 7833  C CB   . THR B 1 129 ? 108.15219 156.05452 132.86355 1.000 130.44413 ? 129 THR 3 CB   1 
ATOM 7834  O OG1  . THR B 1 129 ? 107.41597 156.07845 134.09374 1.000 130.44413 ? 129 THR 3 OG1  1 
ATOM 7835  C CG2  . THR B 1 129 ? 107.41839 156.87244 131.80501 1.000 130.44413 ? 129 THR 3 CG2  1 
ATOM 7836  H H    . THR B 1 129 ? 109.39029 155.10528 130.82198 1.000 130.44413 ? 129 THR 3 H    1 
ATOM 7837  H HA   . THR B 1 129 ? 108.57780 154.07792 133.19164 1.000 130.44413 ? 129 THR 3 HA   1 
ATOM 7838  H HB   . THR B 1 129 ? 109.02127 156.46043 133.00683 1.000 130.44413 ? 129 THR 3 HB   1 
ATOM 7839  H HG1  . THR B 1 129 ? 107.28037 156.87239 134.33200 1.000 130.44413 ? 129 THR 3 HG1  1 
ATOM 7840  H HG21 . THR B 1 129 ? 107.56414 157.81918 131.95841 1.000 130.44413 ? 129 THR 3 HG21 1 
ATOM 7841  H HG22 . THR B 1 129 ? 107.74908 156.64430 130.92181 1.000 130.44413 ? 129 THR 3 HG22 1 
ATOM 7842  H HG23 . THR B 1 129 ? 106.46592 156.69194 131.84134 1.000 130.44413 ? 129 THR 3 HG23 1 
ATOM 7843  N N    . ILE B 1 130 ? 106.40473 153.16199 132.55837 1.000 128.81661 ? 130 ILE 3 N    1 
ATOM 7844  C CA   . ILE B 1 130 ? 105.27410 152.40064 132.04271 1.000 128.81661 ? 130 ILE 3 CA   1 
ATOM 7845  C C    . ILE B 1 130 ? 104.04586 152.66749 132.89574 1.000 128.81661 ? 130 ILE 3 C    1 
ATOM 7846  O O    . ILE B 1 130 ? 104.14064 153.01435 134.07865 1.000 128.81661 ? 130 ILE 3 O    1 
ATOM 7847  C CB   . ILE B 1 130 ? 105.56522 150.88578 131.99833 1.000 128.81661 ? 130 ILE 3 CB   1 
ATOM 7848  C CG1  . ILE B 1 130 ? 106.17977 150.42032 133.31734 1.000 128.81661 ? 130 ILE 3 CG1  1 
ATOM 7849  C CG2  . ILE B 1 130 ? 106.49063 150.55426 130.84364 1.000 128.81661 ? 130 ILE 3 CG2  1 
ATOM 7850  C CD1  . ILE B 1 130 ? 105.98138 148.95224 133.57363 1.000 128.81661 ? 130 ILE 3 CD1  1 
ATOM 7851  H H    . ILE B 1 130 ? 106.59243 152.99150 133.38026 1.000 128.81661 ? 130 ILE 3 H    1 
ATOM 7852  H HA   . ILE B 1 130 ? 105.07539 152.69042 131.13915 1.000 128.81661 ? 130 ILE 3 HA   1 
ATOM 7853  H HB   . ILE B 1 130 ? 104.72702 150.41634 131.86466 1.000 128.81661 ? 130 ILE 3 HB   1 
ATOM 7854  H HG12 . ILE B 1 130 ? 107.13401 150.59338 133.29815 1.000 128.81661 ? 130 ILE 3 HG12 1 
ATOM 7855  H HG13 . ILE B 1 130 ? 105.77160 150.90719 134.04989 1.000 128.81661 ? 130 ILE 3 HG13 1 
ATOM 7856  H HG21 . ILE B 1 130 ? 106.57607 149.59060 130.77432 1.000 128.81661 ? 130 ILE 3 HG21 1 
ATOM 7857  H HG22 . ILE B 1 130 ? 106.11619 150.91387 130.02421 1.000 128.81661 ? 130 ILE 3 HG22 1 
ATOM 7858  H HG23 . ILE B 1 130 ? 107.35708 150.95217 131.01495 1.000 128.81661 ? 130 ILE 3 HG23 1 
ATOM 7859  H HD11 . ILE B 1 130 ? 106.19244 148.76181 134.49930 1.000 128.81661 ? 130 ILE 3 HD11 1 
ATOM 7860  H HD12 . ILE B 1 130 ? 105.05662 148.72485 133.39324 1.000 128.81661 ? 130 ILE 3 HD12 1 
ATOM 7861  H HD13 . ILE B 1 130 ? 106.56409 148.44731 132.98719 1.000 128.81661 ? 130 ILE 3 HD13 1 
ATOM 7862  N N    . ALA B 1 131 ? 102.88224 152.49105 132.27312 1.000 128.55308 ? 131 ALA 3 N    1 
ATOM 7863  C CA   . ALA B 1 131 ? 101.59134 152.60376 132.93612 1.000 128.55308 ? 131 ALA 3 CA   1 
ATOM 7864  C C    . ALA B 1 131 ? 100.64692 151.57668 132.33018 1.000 128.55308 ? 131 ALA 3 C    1 
ATOM 7865  O O    . ALA B 1 131 ? 100.58156 151.43445 131.10503 1.000 128.55308 ? 131 ALA 3 O    1 
ATOM 7866  C CB   . ALA B 1 131 ? 101.00728 154.01488 132.79003 1.000 128.55308 ? 131 ALA 3 CB   1 
ATOM 7867  H H    . ALA B 1 131 ? 102.81633 152.29773 131.43770 1.000 128.55308 ? 131 ALA 3 H    1 
ATOM 7868  H HA   . ALA B 1 131 ? 101.69285 152.40922 133.88074 1.000 128.55308 ? 131 ALA 3 HA   1 
ATOM 7869  H HB1  . ALA B 1 131 ? 100.15086 154.05068 133.24440 1.000 128.55308 ? 131 ALA 3 HB1  1 
ATOM 7870  H HB2  . ALA B 1 131 ? 101.62042 154.65263 133.18824 1.000 128.55308 ? 131 ALA 3 HB2  1 
ATOM 7871  H HB3  . ALA B 1 131 ? 100.89005 154.21214 131.84734 1.000 128.55308 ? 131 ALA 3 HB3  1 
ATOM 7872  N N    . ASN B 1 132 ? 99.92069  150.86335 133.18863 1.000 126.89075 ? 132 ASN 3 N    1 
ATOM 7873  C CA   . ASN B 1 132 ? 98.98495  149.83855 132.73391 1.000 126.89075 ? 132 ASN 3 CA   1 
ATOM 7874  C C    . ASN B 1 132 ? 97.93014  149.68197 133.82464 1.000 126.89075 ? 132 ASN 3 C    1 
ATOM 7875  O O    . ASN B 1 132 ? 98.17930  149.03303 134.84453 1.000 126.89075 ? 132 ASN 3 O    1 
ATOM 7876  C CB   . ASN B 1 132 ? 99.70270  148.52694 132.44958 1.000 126.89075 ? 132 ASN 3 CB   1 
ATOM 7877  C CG   . ASN B 1 132 ? 98.75284  147.41185 132.06267 1.000 126.89075 ? 132 ASN 3 CG   1 
ATOM 7878  O OD1  . ASN B 1 132 ? 97.56223  147.63772 131.85580 1.000 126.89075 ? 132 ASN 3 OD1  1 
ATOM 7879  N ND2  . ASN B 1 132 ? 99.27708  146.19537 131.97042 1.000 126.89075 ? 132 ASN 3 ND2  1 
ATOM 7880  H H    . ASN B 1 132 ? 99.95082  150.95674 134.04087 1.000 126.89075 ? 132 ASN 3 H    1 
ATOM 7881  H HA   . ASN B 1 132 ? 98.54771  150.13440 131.92064 1.000 126.89075 ? 132 ASN 3 HA   1 
ATOM 7882  H HB2  . ASN B 1 132 ? 100.32422 148.65946 131.71651 1.000 126.89075 ? 132 ASN 3 HB2  1 
ATOM 7883  H HB3  . ASN B 1 132 ? 100.18218 148.24896 133.24471 1.000 126.89075 ? 132 ASN 3 HB3  1 
ATOM 7884  H HD21 . ASN B 1 132 ? 98.77961  145.52804 131.75466 1.000 126.89075 ? 132 ASN 3 HD21 1 
ATOM 7885  H HD22 . ASN B 1 132 ? 100.11483 146.07524 132.12388 1.000 126.89075 ? 132 ASN 3 HD22 1 
ATOM 7886  N N    . ALA B 1 133 ? 96.75772  150.26841 133.59584 1.000 128.97580 ? 133 ALA 3 N    1 
ATOM 7887  C CA   . ALA B 1 133 ? 95.66975  150.24242 134.56537 1.000 128.97580 ? 133 ALA 3 CA   1 
ATOM 7888  C C    . ALA B 1 133 ? 94.94953  148.90179 134.61722 1.000 128.97580 ? 133 ALA 3 C    1 
ATOM 7889  O O    . ALA B 1 133 ? 94.05189  148.73482 135.45045 1.000 128.97580 ? 133 ALA 3 O    1 
ATOM 7890  C CB   . ALA B 1 133 ? 94.66163  151.35126 134.24679 1.000 128.97580 ? 133 ALA 3 CB   1 
ATOM 7891  H H    . ALA B 1 133 ? 96.56657  150.69464 132.87372 1.000 128.97580 ? 133 ALA 3 H    1 
ATOM 7892  H HA   . ALA B 1 133 ? 96.03418  150.41746 135.44693 1.000 128.97580 ? 133 ALA 3 HA   1 
ATOM 7893  H HB1  . ALA B 1 133 ? 93.94410  151.32173 134.89875 1.000 128.97580 ? 133 ALA 3 HB1  1 
ATOM 7894  H HB2  . ALA B 1 133 ? 95.11226  152.20932 134.28881 1.000 128.97580 ? 133 ALA 3 HB2  1 
ATOM 7895  H HB3  . ALA B 1 133 ? 94.30567  151.20706 133.35585 1.000 128.97580 ? 133 ALA 3 HB3  1 
ATOM 7896  N N    . SER B 1 134 ? 95.32103  147.95176 133.76188 1.000 125.92558 ? 134 SER 3 N    1 
ATOM 7897  C CA   . SER B 1 134 ? 94.59440  146.69454 133.67484 1.000 125.92558 ? 134 SER 3 CA   1 
ATOM 7898  C C    . SER B 1 134 ? 94.62294  145.95989 135.00880 1.000 125.92558 ? 134 SER 3 C    1 
ATOM 7899  O O    . SER B 1 134 ? 95.62101  145.98904 135.73343 1.000 125.92558 ? 134 SER 3 O    1 
ATOM 7900  C CB   . SER B 1 134 ? 95.20299  145.81310 132.58691 1.000 125.92558 ? 134 SER 3 CB   1 
ATOM 7901  O OG   . SER B 1 134 ? 94.71158  146.17188 131.30979 1.000 125.92558 ? 134 SER 3 OG   1 
ATOM 7902  H H    . SER B 1 134 ? 95.98753  148.01055 133.22202 1.000 125.92558 ? 134 SER 3 H    1 
ATOM 7903  H HA   . SER B 1 134 ? 93.66971  146.87270 133.44273 1.000 125.92558 ? 134 SER 3 HA   1 
ATOM 7904  H HB2  . SER B 1 134 ? 96.16668  145.90239 132.60184 1.000 125.92558 ? 134 SER 3 HB2  1 
ATOM 7905  H HB3  . SER B 1 134 ? 94.95924  144.89107 132.76427 1.000 125.92558 ? 134 SER 3 HB3  1 
ATOM 7906  H HG   . SER B 1 134 ? 95.04437  145.67186 130.72278 1.000 125.92558 ? 134 SER 3 HG   1 
ATOM 7907  N N    . GLN B 1 135 ? 93.51015  145.30203 135.33428 1.000 128.36397 ? 135 GLN 3 N    1 
ATOM 7908  C CA   . GLN B 1 135 ? 93.43300  144.46053 136.52185 1.000 128.36397 ? 135 GLN 3 CA   1 
ATOM 7909  C C    . GLN B 1 135 ? 93.92297  143.04523 136.23409 1.000 128.36397 ? 135 GLN 3 C    1 
ATOM 7910  O O    . GLN B 1 135 ? 94.73597  142.49892 136.98672 1.000 128.36397 ? 135 GLN 3 O    1 
ATOM 7911  C CB   . GLN B 1 135 ? 91.99401  144.41123 137.04265 1.000 128.36397 ? 135 GLN 3 CB   1 
ATOM 7912  C CG   . GLN B 1 135 ? 91.51980  145.68655 137.70989 1.000 128.36397 ? 135 GLN 3 CG   1 
ATOM 7913  C CD   . GLN B 1 135 ? 90.92146  146.66770 136.72820 1.000 128.36397 ? 135 GLN 3 CD   1 
ATOM 7914  O OE1  . GLN B 1 135 ? 90.78193  146.37104 135.54252 1.000 128.36397 ? 135 GLN 3 OE1  1 
ATOM 7915  N NE2  . GLN B 1 135 ? 90.54992  147.84264 137.22021 1.000 128.36397 ? 135 GLN 3 NE2  1 
ATOM 7916  H H    . GLN B 1 135 ? 92.78176  145.32867 134.87811 1.000 128.36397 ? 135 GLN 3 H    1 
ATOM 7917  H HA   . GLN B 1 135 ? 93.99306  144.83843 137.21761 1.000 128.36397 ? 135 GLN 3 HA   1 
ATOM 7918  H HB2  . GLN B 1 135 ? 91.39896  144.21365 136.30314 1.000 128.36397 ? 135 GLN 3 HB2  1 
ATOM 7919  H HB3  . GLN B 1 135 ? 91.93348  143.70209 137.70189 1.000 128.36397 ? 135 GLN 3 HB3  1 
ATOM 7920  H HG2  . GLN B 1 135 ? 90.84010  145.46625 138.36605 1.000 128.36397 ? 135 GLN 3 HG2  1 
ATOM 7921  H HG3  . GLN B 1 135 ? 92.27286  146.11729 138.14369 1.000 128.36397 ? 135 GLN 3 HG3  1 
ATOM 7922  H HE21 . GLN B 1 135 ? 90.66155  148.01325 138.05576 1.000 128.36397 ? 135 GLN 3 HE21 1 
ATOM 7923  H HE22 . GLN B 1 135 ? 90.20306  148.43538 136.70278 1.000 128.36397 ? 135 GLN 3 HE22 1 
ATOM 7924  N N    . THR B 1 136 ? 93.43307  142.44713 135.14906 1.000 127.42407 ? 136 THR 3 N    1 
ATOM 7925  C CA   . THR B 1 136 ? 93.77062  141.08462 134.75287 1.000 127.42407 ? 136 THR 3 CA   1 
ATOM 7926  C C    . THR B 1 136 ? 94.55344  141.01433 133.45133 1.000 127.42407 ? 136 THR 3 C    1 
ATOM 7927  O O    . THR B 1 136 ? 95.46736  140.19587 133.33133 1.000 127.42407 ? 136 THR 3 O    1 
ATOM 7928  C CB   . THR B 1 136 ? 92.49105  140.24822 134.61009 1.000 127.42407 ? 136 THR 3 CB   1 
ATOM 7929  O OG1  . THR B 1 136 ? 91.59174  140.55233 135.68351 1.000 127.42407 ? 136 THR 3 OG1  1 
ATOM 7930  C CG2  . THR B 1 136 ? 92.81204  138.76300 134.63084 1.000 127.42407 ? 136 THR 3 CG2  1 
ATOM 7931  H H    . THR B 1 136 ? 92.88293  142.82718 134.60827 1.000 127.42407 ? 136 THR 3 H    1 
ATOM 7932  H HA   . THR B 1 136 ? 94.31319  140.67747 135.44577 1.000 127.42407 ? 136 THR 3 HA   1 
ATOM 7933  H HB   . THR B 1 136 ? 92.06366  140.45556 133.76437 1.000 127.42407 ? 136 THR 3 HB   1 
ATOM 7934  H HG1  . THR B 1 136 ? 90.89242  140.09260 135.61076 1.000 127.42407 ? 136 THR 3 HG1  1 
ATOM 7935  H HG21 . THR B 1 136 ? 91.99201  138.24639 134.59287 1.000 127.42407 ? 136 THR 3 HG21 1 
ATOM 7936  H HG22 . THR B 1 136 ? 93.36515  138.53116 133.86837 1.000 127.42407 ? 136 THR 3 HG22 1 
ATOM 7937  H HG23 . THR B 1 136 ? 93.28790  138.53890 135.44590 1.000 127.42407 ? 136 THR 3 HG23 1 
ATOM 7938  N N    . GLN B 1 137 ? 94.22968  141.86187 132.47812 1.000 124.15419 ? 137 GLN 3 N    1 
ATOM 7939  C CA   . GLN B 1 137 ? 94.87806  141.79883 131.17761 1.000 124.15419 ? 137 GLN 3 CA   1 
ATOM 7940  C C    . GLN B 1 137 ? 96.35590  142.15632 131.30081 1.000 124.15419 ? 137 GLN 3 C    1 
ATOM 7941  O O    . GLN B 1 137 ? 96.77770  142.85494 132.22407 1.000 124.15419 ? 137 GLN 3 O    1 
ATOM 7942  C CB   . GLN B 1 137 ? 94.21167  142.76578 130.19706 1.000 124.15419 ? 137 GLN 3 CB   1 
ATOM 7943  C CG   . GLN B 1 137 ? 92.82780  142.35425 129.72868 1.000 124.15419 ? 137 GLN 3 CG   1 
ATOM 7944  C CD   . GLN B 1 137 ? 91.76079  142.61042 130.77416 1.000 124.15419 ? 137 GLN 3 CD   1 
ATOM 7945  O OE1  . GLN B 1 137 ? 91.87147  143.53426 131.58012 1.000 124.15419 ? 137 GLN 3 OE1  1 
ATOM 7946  N NE2  . GLN B 1 137 ? 90.72029  141.78824 130.76801 1.000 124.15419 ? 137 GLN 3 NE2  1 
ATOM 7947  H H    . GLN B 1 137 ? 93.64067  142.48371 132.55016 1.000 124.15419 ? 137 GLN 3 H    1 
ATOM 7948  H HA   . GLN B 1 137 ? 94.80625  140.89916 130.82210 1.000 124.15419 ? 137 GLN 3 HA   1 
ATOM 7949  H HB2  . GLN B 1 137 ? 94.13479  143.63396 130.62213 1.000 124.15419 ? 137 GLN 3 HB2  1 
ATOM 7950  H HB3  . GLN B 1 137 ? 94.77388  142.83941 129.41006 1.000 124.15419 ? 137 GLN 3 HB3  1 
ATOM 7951  H HG2  . GLN B 1 137 ? 92.59888  142.86184 128.93420 1.000 124.15419 ? 137 GLN 3 HG2  1 
ATOM 7952  H HG3  . GLN B 1 137 ? 92.82977  141.40539 129.52768 1.000 124.15419 ? 137 GLN 3 HG3  1 
ATOM 7953  H HE21 . GLN B 1 137 ? 90.67816  141.15301 130.18967 1.000 124.15419 ? 137 GLN 3 HE21 1 
ATOM 7954  H HE22 . GLN B 1 137 ? 90.08766  141.89027 131.34152 1.000 124.15419 ? 137 GLN 3 HE22 1 
ATOM 7955  N N    . TRP B 1 138 ? 97.14849  141.66049 130.35686 1.000 123.64639 ? 138 TRP 3 N    1 
ATOM 7956  C CA   . TRP B 1 138 ? 98.50440  142.14762 130.15292 1.000 123.64639 ? 138 TRP 3 CA   1 
ATOM 7957  C C    . TRP B 1 138 ? 98.48839  143.19028 129.04365 1.000 123.64639 ? 138 TRP 3 C    1 
ATOM 7958  O O    . TRP B 1 138 ? 97.54319  143.26862 128.25518 1.000 123.64639 ? 138 TRP 3 O    1 
ATOM 7959  C CB   . TRP B 1 138 ? 99.46049  141.00653 129.80070 1.000 123.64639 ? 138 TRP 3 CB   1 
ATOM 7960  C CG   . TRP B 1 138 ? 99.60990  139.99616 130.88793 1.000 123.64639 ? 138 TRP 3 CG   1 
ATOM 7961  C CD1  . TRP B 1 138 ? 98.63309  139.20446 131.41048 1.000 123.64639 ? 138 TRP 3 CD1  1 
ATOM 7962  C CD2  . TRP B 1 138 ? 100.80962 139.67087 131.59382 1.000 123.64639 ? 138 TRP 3 CD2  1 
ATOM 7963  N NE1  . TRP B 1 138 ? 99.14983  138.40309 132.39789 1.000 123.64639 ? 138 TRP 3 NE1  1 
ATOM 7964  C CE2  . TRP B 1 138 ? 100.48583 138.67129 132.53001 1.000 123.64639 ? 138 TRP 3 CE2  1 
ATOM 7965  C CE3  . TRP B 1 138 ? 102.12591 140.12687 131.52458 1.000 123.64639 ? 138 TRP 3 CE3  1 
ATOM 7966  C CZ2  . TRP B 1 138 ? 101.43019 138.11922 133.38830 1.000 123.64639 ? 138 TRP 3 CZ2  1 
ATOM 7967  C CZ3  . TRP B 1 138 ? 103.06153 139.57750 132.37473 1.000 123.64639 ? 138 TRP 3 CZ3  1 
ATOM 7968  C CH2  . TRP B 1 138 ? 102.70993 138.58486 133.29590 1.000 123.64639 ? 138 TRP 3 CH2  1 
ATOM 7969  H H    . TRP B 1 138 ? 96.91909  141.03370 129.81441 1.000 123.64639 ? 138 TRP 3 H    1 
ATOM 7970  H HA   . TRP B 1 138 ? 98.82471  142.57085 130.96448 1.000 123.64639 ? 138 TRP 3 HA   1 
ATOM 7971  H HB2  . TRP B 1 138 ? 99.12762  140.54916 129.01311 1.000 123.64639 ? 138 TRP 3 HB2  1 
ATOM 7972  H HB3  . TRP B 1 138 ? 100.33745 141.37880 129.62048 1.000 123.64639 ? 138 TRP 3 HB3  1 
ATOM 7973  H HD1  . TRP B 1 138 ? 97.74396  139.20670 131.13808 1.000 123.64639 ? 138 TRP 3 HD1  1 
ATOM 7974  H HE1  . TRP B 1 138 ? 98.70690  137.82763 132.85863 1.000 123.64639 ? 138 TRP 3 HE1  1 
ATOM 7975  H HE3  . TRP B 1 138 ? 102.36589 140.78585 130.91537 1.000 123.64639 ? 138 TRP 3 HE3  1 
ATOM 7976  H HZ2  . TRP B 1 138 ? 101.19928 137.45847 134.00045 1.000 123.64639 ? 138 TRP 3 HZ2  1 
ATOM 7977  H HZ3  . TRP B 1 138 ? 103.94094 139.87339 132.33755 1.000 123.64639 ? 138 TRP 3 HZ3  1 
ATOM 7978  H HH2  . TRP B 1 138 ? 103.36298 138.23433 133.85777 1.000 123.64639 ? 138 TRP 3 HH2  1 
ATOM 7979  N N    . LYS B 1 139 ? 99.54089  144.00454 128.98963 1.000 124.50435 ? 139 LYS 3 N    1 
ATOM 7980  C CA   . LYS B 1 139 ? 99.57493  145.13783 128.07124 1.000 124.50435 ? 139 LYS 3 CA   1 
ATOM 7981  C C    . LYS B 1 139 ? 100.87175 145.12635 127.27675 1.000 124.50435 ? 139 LYS 3 C    1 
ATOM 7982  O O    . LYS B 1 139 ? 101.95332 145.29081 127.84635 1.000 124.50435 ? 139 LYS 3 O    1 
ATOM 7983  C CB   . LYS B 1 139 ? 99.41923  146.45001 128.84275 1.000 124.50435 ? 139 LYS 3 CB   1 
ATOM 7984  C CG   . LYS B 1 139 ? 99.00991  147.64405 128.00383 1.000 124.50435 ? 139 LYS 3 CG   1 
ATOM 7985  C CD   . LYS B 1 139 ? 98.81151  148.86006 128.89196 1.000 124.50435 ? 139 LYS 3 CD   1 
ATOM 7986  C CE   . LYS B 1 139 ? 98.34030  150.06591 128.10956 1.000 124.50435 ? 139 LYS 3 CE   1 
ATOM 7987  N NZ   . LYS B 1 139 ? 98.07657  151.22738 129.00176 1.000 124.50435 ? 139 LYS 3 NZ   1 
ATOM 7988  H H    . LYS B 1 139 ? 100.24647 143.92121 129.47384 1.000 124.50435 ? 139 LYS 3 H    1 
ATOM 7989  H HA   . LYS B 1 139 ? 98.84065  145.07258 127.44204 1.000 124.50435 ? 139 LYS 3 HA   1 
ATOM 7990  H HB2  . LYS B 1 139 ? 98.72796  146.32438 129.50923 1.000 124.50435 ? 139 LYS 3 HB2  1 
ATOM 7991  H HB3  . LYS B 1 139 ? 100.26073 146.66308 129.27538 1.000 124.50435 ? 139 LYS 3 HB3  1 
ATOM 7992  H HG2  . LYS B 1 139 ? 99.70761  147.84255 127.35983 1.000 124.50435 ? 139 LYS 3 HG2  1 
ATOM 7993  H HG3  . LYS B 1 139 ? 98.17353  147.45228 127.55127 1.000 124.50435 ? 139 LYS 3 HG3  1 
ATOM 7994  H HD2  . LYS B 1 139 ? 98.14217  148.65675 129.56370 1.000 124.50435 ? 139 LYS 3 HD2  1 
ATOM 7995  H HD3  . LYS B 1 139 ? 99.65353  149.08496 129.31721 1.000 124.50435 ? 139 LYS 3 HD3  1 
ATOM 7996  H HE2  . LYS B 1 139 ? 99.03276  150.32342 127.48259 1.000 124.50435 ? 139 LYS 3 HE2  1 
ATOM 7997  H HE3  . LYS B 1 139 ? 97.52032  149.84642 127.63979 1.000 124.50435 ? 139 LYS 3 HE3  1 
ATOM 7998  H HZ1  . LYS B 1 139 ? 97.79870  151.92308 128.52119 1.000 124.50435 ? 139 LYS 3 HZ1  1 
ATOM 7999  H HZ2  . LYS B 1 139 ? 97.44888  151.01717 129.59659 1.000 124.50435 ? 139 LYS 3 HZ2  1 
ATOM 8000  H HZ3  . LYS B 1 139 ? 98.82096  151.45331 129.43417 1.000 124.50435 ? 139 LYS 3 HZ3  1 
ATOM 8001  N N    . PHE B 1 140 ? 100.76279 144.93359 125.96652 1.000 121.45587 ? 140 PHE 3 N    1 
ATOM 8002  C CA   . PHE B 1 140 ? 101.89710 145.08347 125.06582 1.000 121.45587 ? 140 PHE 3 CA   1 
ATOM 8003  C C    . PHE B 1 140 ? 101.95361 146.53553 124.60923 1.000 121.45587 ? 140 PHE 3 C    1 
ATOM 8004  O O    . PHE B 1 140 ? 100.97451 147.05881 124.06094 1.000 121.45587 ? 140 PHE 3 O    1 
ATOM 8005  C CB   . PHE B 1 140 ? 101.77987 144.14625 123.86465 1.000 121.45587 ? 140 PHE 3 CB   1 
ATOM 8006  C CG   . PHE B 1 140 ? 101.96420 142.69568 124.20094 1.000 121.45587 ? 140 PHE 3 CG   1 
ATOM 8007  C CD1  . PHE B 1 140 ? 100.87998 141.91125 124.54965 1.000 121.45587 ? 140 PHE 3 CD1  1 
ATOM 8008  C CD2  . PHE B 1 140 ? 103.21792 142.11429 124.15829 1.000 121.45587 ? 140 PHE 3 CD2  1 
ATOM 8009  C CE1  . PHE B 1 140 ? 101.04285 140.57846 124.85475 1.000 121.45587 ? 140 PHE 3 CE1  1 
ATOM 8010  C CE2  . PHE B 1 140 ? 103.38661 140.78014 124.46402 1.000 121.45587 ? 140 PHE 3 CE2  1 
ATOM 8011  C CZ   . PHE B 1 140 ? 102.29671 140.01147 124.81224 1.000 121.45587 ? 140 PHE 3 CZ   1 
ATOM 8012  H H    . PHE B 1 140 ? 100.03211 144.71188 125.57098 1.000 121.45587 ? 140 PHE 3 H    1 
ATOM 8013  H HA   . PHE B 1 140 ? 102.71875 144.87598 125.53771 1.000 121.45587 ? 140 PHE 3 HA   1 
ATOM 8014  H HB2  . PHE B 1 140 ? 100.89927 144.23878 123.48145 1.000 121.45587 ? 140 PHE 3 HB2  1 
ATOM 8015  H HB3  . PHE B 1 140 ? 102.45272 144.38884 123.20952 1.000 121.45587 ? 140 PHE 3 HB3  1 
ATOM 8016  H HD1  . PHE B 1 140 ? 100.03065 142.28877 124.58029 1.000 121.45587 ? 140 PHE 3 HD1  1 
ATOM 8017  H HD2  . PHE B 1 140 ? 103.95593 142.62922 123.92434 1.000 121.45587 ? 140 PHE 3 HD2  1 
ATOM 8018  H HE1  . PHE B 1 140 ? 100.30594 140.06200 125.08997 1.000 121.45587 ? 140 PHE 3 HE1  1 
ATOM 8019  H HE2  . PHE B 1 140 ? 104.23453 140.39930 124.43426 1.000 121.45587 ? 140 PHE 3 HE2  1 
ATOM 8020  H HZ   . PHE B 1 140 ? 102.40839 139.11163 125.01855 1.000 121.45587 ? 140 PHE 3 HZ   1 
ATOM 8021  N N    . ILE B 1 141 ? 103.09264 147.18168 124.84434 1.000 123.46496 ? 141 ILE 3 N    1 
ATOM 8022  C CA   . ILE B 1 141 ? 103.29645 148.59030 124.53313 1.000 123.46496 ? 141 ILE 3 CA   1 
ATOM 8023  C C    . ILE B 1 141 ? 104.47283 148.69878 123.57715 1.000 123.46496 ? 141 ILE 3 C    1 
ATOM 8024  O O    . ILE B 1 141 ? 105.52540 148.09338 123.80900 1.000 123.46496 ? 141 ILE 3 O    1 
ATOM 8025  C CB   . ILE B 1 141 ? 103.55050 149.41962 125.80512 1.000 123.46496 ? 141 ILE 3 CB   1 
ATOM 8026  C CG1  . ILE B 1 141 ? 102.24872 149.61525 126.57974 0.750 123.46496 ? 141 ILE 3 CG1  1 
ATOM 8027  C CG2  . ILE B 1 141 ? 104.15807 150.76605 125.45715 0.750 123.46496 ? 141 ILE 3 CG2  1 
ATOM 8028  C CD1  . ILE B 1 141 ? 102.45584 149.94245 128.04246 0.750 123.46496 ? 141 ILE 3 CD1  1 
ATOM 8029  H H    . ILE B 1 141 ? 103.78395 146.81030 125.19607 1.000 123.46496 ? 141 ILE 3 H    1 
ATOM 8030  H HA   . ILE B 1 141 ? 102.50967 148.94472 124.09045 1.000 123.46496 ? 141 ILE 3 HA   1 
ATOM 8031  H HB   . ILE B 1 141 ? 104.17503 148.93628 126.36847 1.000 123.46496 ? 141 ILE 3 HB   1 
ATOM 8032  H HG12 . ILE B 1 141 ? 101.75274 150.34618 126.17914 0.750 123.46496 ? 141 ILE 3 HG12 1 
ATOM 8033  H HG13 . ILE B 1 141 ? 101.72883 148.79814 126.52950 0.750 123.46496 ? 141 ILE 3 HG13 1 
ATOM 8034  H HG21 . ILE B 1 141 ? 104.00570 151.37882 126.19292 0.750 123.46496 ? 141 ILE 3 HG21 1 
ATOM 8035  H HG22 . ILE B 1 141 ? 105.11163 150.66056 125.31350 0.750 123.46496 ? 141 ILE 3 HG22 1 
ATOM 8036  H HG23 . ILE B 1 141 ? 103.73368 151.10837 124.65479 0.750 123.46496 ? 141 ILE 3 HG23 1 
ATOM 8037  H HD11 . ILE B 1 141 ? 101.59046 150.02998 128.47146 0.750 123.46496 ? 141 ILE 3 HD11 1 
ATOM 8038  H HD12 . ILE B 1 141 ? 102.95958 149.22484 128.45666 0.750 123.46496 ? 141 ILE 3 HD12 1 
ATOM 8039  H HD13 . ILE B 1 141 ? 102.94612 150.77601 128.11573 0.750 123.46496 ? 141 ILE 3 HD13 1 
ATOM 8040  N N    . ASP B 1 142 ? 104.29464 149.46745 122.50930 1.000 125.36157 ? 142 ASP 3 N    1 
ATOM 8041  C CA   . ASP B 1 142 ? 105.35380 149.69547 121.53977 1.000 125.36157 ? 142 ASP 3 CA   1 
ATOM 8042  C C    . ASP B 1 142 ? 106.12362 150.96060 121.89447 1.000 125.36157 ? 142 ASP 3 C    1 
ATOM 8043  O O    . ASP B 1 142 ? 105.53648 151.97079 122.29182 1.000 125.36157 ? 142 ASP 3 O    1 
ATOM 8044  C CB   . ASP B 1 142 ? 104.77504 149.80785 120.13008 1.000 125.36157 ? 142 ASP 3 CB   1 
ATOM 8045  C CG   . ASP B 1 142 ? 105.78633 149.47245 119.05915 1.000 125.36157 ? 142 ASP 3 CG   1 
ATOM 8046  O OD1  . ASP B 1 142 ? 106.25355 148.31492 119.02333 1.000 125.36157 ? 142 ASP 3 OD1  1 
ATOM 8047  O OD2  . ASP B 1 142 ? 106.11663 150.37126 118.25727 1.000 125.36157 ? 142 ASP 3 OD2  1 
ATOM 8048  H H    . ASP B 1 142 ? 103.55908 149.87249 122.32287 1.000 125.36157 ? 142 ASP 3 H    1 
ATOM 8049  H HA   . ASP B 1 142 ? 105.97224 148.94841 121.55425 1.000 125.36157 ? 142 ASP 3 HA   1 
ATOM 8050  H HB2  . ASP B 1 142 ? 104.02963 149.19341 120.04342 1.000 125.36157 ? 142 ASP 3 HB2  1 
ATOM 8051  H HB3  . ASP B 1 142 ? 104.47556 150.71611 119.98243 1.000 125.36157 ? 142 ASP 3 HB3  1 
ATOM 8052  N N    . VAL B 1 143 ? 107.44410 150.89583 121.74563 1.000 125.53979 ? 143 VAL 3 N    1 
ATOM 8053  C CA   . VAL B 1 143 ? 108.34450 151.98272 122.09989 1.000 125.53979 ? 143 VAL 3 CA   1 
ATOM 8054  C C    . VAL B 1 143 ? 109.27618 152.20226 120.91646 1.000 125.53979 ? 143 VAL 3 C    1 
ATOM 8055  O O    . VAL B 1 143 ? 109.99928 151.28156 120.51875 1.000 125.53979 ? 143 VAL 3 O    1 
ATOM 8056  C CB   . VAL B 1 143 ? 109.14463 151.65693 123.36964 1.000 125.53979 ? 143 VAL 3 CB   1 
ATOM 8057  C CG1  . VAL B 1 143 ? 109.78908 152.90004 123.91958 0.670 125.53979 ? 143 VAL 3 CG1  1 
ATOM 8058  C CG2  . VAL B 1 143 ? 108.24736 151.01197 124.40522 0.670 125.53979 ? 143 VAL 3 CG2  1 
ATOM 8059  H H    . VAL B 1 143 ? 107.85228 150.20755 121.43064 1.000 125.53979 ? 143 VAL 3 H    1 
ATOM 8060  H HA   . VAL B 1 143 ? 107.83881 152.79255 122.25279 1.000 125.53979 ? 143 VAL 3 HA   1 
ATOM 8061  H HB   . VAL B 1 143 ? 109.84774 151.02673 123.14712 1.000 125.53979 ? 143 VAL 3 HB   1 
ATOM 8062  H HG11 . VAL B 1 143 ? 110.68050 152.68442 124.23446 0.670 125.53979 ? 143 VAL 3 HG11 1 
ATOM 8063  H HG12 . VAL B 1 143 ? 109.83461 153.56083 123.21303 0.670 125.53979 ? 143 VAL 3 HG12 1 
ATOM 8064  H HG13 . VAL B 1 143 ? 109.24776 153.23808 124.65002 0.670 125.53979 ? 143 VAL 3 HG13 1 
ATOM 8065  H HG21 . VAL B 1 143 ? 108.71222 150.99149 125.25627 0.670 125.53979 ? 143 VAL 3 HG21 1 
ATOM 8066  H HG22 . VAL B 1 143 ? 107.43264 151.53242 124.48455 0.670 125.53979 ? 143 VAL 3 HG22 1 
ATOM 8067  H HG23 . VAL B 1 143 ? 108.03703 150.10915 124.12202 0.670 125.53979 ? 143 VAL 3 HG23 1 
ATOM 8068  N N    . VAL B 1 144 ? 109.27160 153.41451 120.36277 1.000 125.70773 ? 144 VAL 3 N    1 
ATOM 8069  C CA   . VAL B 1 144 ? 109.92704 153.69942 119.09110 1.000 125.70773 ? 144 VAL 3 CA   1 
ATOM 8070  C C    . VAL B 1 144 ? 110.84557 154.90472 119.23639 1.000 125.70773 ? 144 VAL 3 C    1 
ATOM 8071  O O    . VAL B 1 144 ? 110.48544 155.90128 119.87239 1.000 125.70773 ? 144 VAL 3 O    1 
ATOM 8072  C CB   . VAL B 1 144 ? 108.89375 153.94708 117.97239 1.000 125.70773 ? 144 VAL 3 CB   1 
ATOM 8073  C CG1  . VAL B 1 144 ? 109.58882 154.12001 116.63316 1.000 125.70773 ? 144 VAL 3 CG1  1 
ATOM 8074  C CG2  . VAL B 1 144 ? 107.89695 152.80229 117.91303 1.000 125.70773 ? 144 VAL 3 CG2  1 
ATOM 8075  H H    . VAL B 1 144 ? 108.88802 154.09991 120.71293 1.000 125.70773 ? 144 VAL 3 H    1 
ATOM 8076  H HA   . VAL B 1 144 ? 110.46905 152.93886 118.83402 1.000 125.70773 ? 144 VAL 3 HA   1 
ATOM 8077  H HB   . VAL B 1 144 ? 108.40530 154.76238 118.16572 1.000 125.70773 ? 144 VAL 3 HB   1 
ATOM 8078  H HG11 . VAL B 1 144 ? 108.92191 154.10984 115.92886 1.000 125.70773 ? 144 VAL 3 HG11 1 
ATOM 8079  H HG12 . VAL B 1 144 ? 110.06206 154.96685 116.62505 1.000 125.70773 ? 144 VAL 3 HG12 1 
ATOM 8080  H HG13 . VAL B 1 144 ? 110.21304 153.38911 116.50485 1.000 125.70773 ? 144 VAL 3 HG13 1 
ATOM 8081  H HG21 . VAL B 1 144 ? 107.34165 152.90768 117.12485 1.000 125.70773 ? 144 VAL 3 HG21 1 
ATOM 8082  H HG22 . VAL B 1 144 ? 108.38317 151.96443 117.86521 1.000 125.70773 ? 144 VAL 3 HG22 1 
ATOM 8083  H HG23 . VAL B 1 144 ? 107.34536 152.81995 118.71063 1.000 125.70773 ? 144 VAL 3 HG23 1 
ATOM 8084  N N    . LYS B 1 145 ? 112.03731 154.80642 118.64298 1.000 129.11338 ? 145 LYS 3 N    1 
ATOM 8085  C CA   . LYS B 1 145 ? 112.93582 155.94155 118.47566 1.000 129.11338 ? 145 LYS 3 CA   1 
ATOM 8086  C C    . LYS B 1 145 ? 113.47932 155.94358 117.05151 1.000 129.11338 ? 145 LYS 3 C    1 
ATOM 8087  O O    . LYS B 1 145 ? 113.80614 154.88807 116.49546 1.000 129.11338 ? 145 LYS 3 O    1 
ATOM 8088  C CB   . LYS B 1 145 ? 114.07783 155.92342 119.51197 1.000 129.11338 ? 145 LYS 3 CB   1 
ATOM 8089  C CG   . LYS B 1 145 ? 115.18371 154.88677 119.30467 1.000 129.11338 ? 145 LYS 3 CG   1 
ATOM 8090  C CD   . LYS B 1 145 ? 116.48063 155.33002 119.97577 1.000 129.11338 ? 145 LYS 3 CD   1 
ATOM 8091  C CE   . LYS B 1 145 ? 116.44142 155.14145 121.48121 1.000 129.11338 ? 145 LYS 3 CE   1 
ATOM 8092  N NZ   . LYS B 1 145 ? 117.33699 156.10508 122.17999 1.000 129.11338 ? 145 LYS 3 NZ   1 
ATOM 8093  H H    . LYS B 1 145 ? 112.35069 154.07283 118.32171 1.000 129.11338 ? 145 LYS 3 H    1 
ATOM 8094  H HA   . LYS B 1 145 ? 112.43393 156.76197 118.60208 1.000 129.11338 ? 145 LYS 3 HA   1 
ATOM 8095  H HB2  . LYS B 1 145 ? 114.49393 156.79895 119.51192 1.000 129.11338 ? 145 LYS 3 HB2  1 
ATOM 8096  H HB3  . LYS B 1 145 ? 113.68936 155.75500 120.38467 1.000 129.11338 ? 145 LYS 3 HB3  1 
ATOM 8097  H HG2  . LYS B 1 145 ? 114.91079 154.04079 119.69346 1.000 129.11338 ? 145 LYS 3 HG2  1 
ATOM 8098  H HG3  . LYS B 1 145 ? 115.37721 154.77794 118.36422 1.000 129.11338 ? 145 LYS 3 HG3  1 
ATOM 8099  H HD2  . LYS B 1 145 ? 117.21531 154.80246 119.62570 1.000 129.11338 ? 145 LYS 3 HD2  1 
ATOM 8100  H HD3  . LYS B 1 145 ? 116.63263 156.27005 119.79831 1.000 129.11338 ? 145 LYS 3 HD3  1 
ATOM 8101  H HE2  . LYS B 1 145 ? 115.53621 155.28410 121.79910 1.000 129.11338 ? 145 LYS 3 HE2  1 
ATOM 8102  H HE3  . LYS B 1 145 ? 116.73467 154.24267 121.69840 1.000 129.11338 ? 145 LYS 3 HE3  1 
ATOM 8103  H HZ1  . LYS B 1 145 ? 117.29625 155.97528 123.05947 1.000 129.11338 ? 145 LYS 3 HZ1  1 
ATOM 8104  H HZ2  . LYS B 1 145 ? 118.17711 155.99085 121.90937 1.000 129.11338 ? 145 LYS 3 HZ2  1 
ATOM 8105  H HZ3  . LYS B 1 145 ? 117.08539 156.93925 121.99852 1.000 129.11338 ? 145 LYS 3 HZ3  1 
ATOM 8106  N N    . THR B 1 146 ? 113.56310 157.14039 116.46725 1.000 130.84584 ? 146 THR 3 N    1 
ATOM 8107  C CA   . THR B 1 146 ? 113.90373 157.31123 115.06091 1.000 130.84584 ? 146 THR 3 CA   1 
ATOM 8108  C C    . THR B 1 146 ? 115.38800 157.54608 114.81653 1.000 130.84584 ? 146 THR 3 C    1 
ATOM 8109  O O    . THR B 1 146 ? 115.82623 157.46828 113.66313 1.000 130.84584 ? 146 THR 3 O    1 
ATOM 8110  C CB   . THR B 1 146 ? 113.12185 158.48966 114.46610 1.000 130.84584 ? 146 THR 3 CB   1 
ATOM 8111  O OG1  . THR B 1 146 ? 113.20459 159.61728 115.34666 1.000 130.84584 ? 146 THR 3 OG1  1 
ATOM 8112  C CG2  . THR B 1 146 ? 111.66448 158.11877 114.25292 1.000 130.84584 ? 146 THR 3 CG2  1 
ATOM 8113  H H    . THR B 1 146 ? 113.42226 157.88291 116.87768 1.000 130.84584 ? 146 THR 3 H    1 
ATOM 8114  H HA   . THR B 1 146 ? 113.64717 156.51020 114.57724 1.000 130.84584 ? 146 THR 3 HA   1 
ATOM 8115  H HB   . THR B 1 146 ? 113.50457 158.72604 113.60657 1.000 130.84584 ? 146 THR 3 HB   1 
ATOM 8116  H HG1  . THR B 1 146 ? 112.77753 160.26537 115.02509 1.000 130.84584 ? 146 THR 3 HG1  1 
ATOM 8117  H HG21 . THR B 1 146 ? 111.18301 158.87027 113.87291 1.000 130.84584 ? 146 THR 3 HG21 1 
ATOM 8118  H HG22 . THR B 1 146 ? 111.60057 157.36445 113.64630 1.000 130.84584 ? 146 THR 3 HG22 1 
ATOM 8119  H HG23 . THR B 1 146 ? 111.25653 157.87826 115.09946 1.000 130.84584 ? 146 THR 3 HG23 1 
ATOM 8120  N N    . THR B 1 147 ? 116.16667 157.84022 115.85441 1.000 132.04998 ? 147 THR 3 N    1 
ATOM 8121  C CA   . THR B 1 147 ? 117.58690 158.11102 115.69728 1.000 132.04998 ? 147 THR 3 CA   1 
ATOM 8122  C C    . THR B 1 147 ? 118.33999 157.48628 116.85844 1.000 132.04998 ? 147 THR 3 C    1 
ATOM 8123  O O    . THR B 1 147 ? 117.78204 157.24466 117.92940 1.000 132.04998 ? 147 THR 3 O    1 
ATOM 8124  C CB   . THR B 1 147 ? 117.87763 159.61638 115.63100 1.000 132.04998 ? 147 THR 3 CB   1 
ATOM 8125  O OG1  . THR B 1 147 ? 116.81113 160.28227 114.94547 1.000 132.04998 ? 147 THR 3 OG1  1 
ATOM 8126  C CG2  . THR B 1 147 ? 119.17669 159.87874 114.89454 1.000 132.04998 ? 147 THR 3 CG2  1 
ATOM 8127  H H    . THR B 1 147 ? 115.89160 157.88929 116.66762 1.000 132.04998 ? 147 THR 3 H    1 
ATOM 8128  H HA   . THR B 1 147 ? 117.90654 157.70296 114.87792 1.000 132.04998 ? 147 THR 3 HA   1 
ATOM 8129  H HB   . THR B 1 147 ? 117.95613 159.97086 116.53033 1.000 132.04998 ? 147 THR 3 HB   1 
ATOM 8130  H HG1  . THR B 1 147 ? 116.95677 161.10905 114.92171 1.000 132.04998 ? 147 THR 3 HG1  1 
ATOM 8131  H HG21 . THR B 1 147 ? 119.31032 160.83392 114.79166 1.000 132.04998 ? 147 THR 3 HG21 1 
ATOM 8132  H HG22 . THR B 1 147 ? 119.92208 159.50913 115.39250 1.000 132.04998 ? 147 THR 3 HG22 1 
ATOM 8133  H HG23 . THR B 1 147 ? 119.14910 159.46880 114.01582 1.000 132.04998 ? 147 THR 3 HG23 1 
ATOM 8134  N N    . GLN B 1 148 ? 119.62545 157.22468 116.62801 1.000 133.32337 ? 148 GLN 3 N    1 
ATOM 8135  C CA   . GLN B 1 148 ? 120.45963 156.63604 117.66784 1.000 133.32337 ? 148 GLN 3 CA   1 
ATOM 8136  C C    . GLN B 1 148 ? 120.41247 157.46886 118.94207 1.000 133.32337 ? 148 GLN 3 C    1 
ATOM 8137  O O    . GLN B 1 148 ? 120.40673 156.92560 120.05217 1.000 133.32337 ? 148 GLN 3 O    1 
ATOM 8138  C CB   . GLN B 1 148 ? 121.89677 156.51270 117.16111 1.000 133.32337 ? 148 GLN 3 CB   1 
ATOM 8139  C CG   . GLN B 1 148 ? 122.06936 155.52307 116.01942 1.000 133.32337 ? 148 GLN 3 CG   1 
ATOM 8140  C CD   . GLN B 1 148 ? 123.52349 155.20302 115.74752 1.000 133.32337 ? 148 GLN 3 CD   1 
ATOM 8141  O OE1  . GLN B 1 148 ? 123.91126 154.03763 115.65963 1.000 133.32337 ? 148 GLN 3 OE1  1 
ATOM 8142  N NE2  . GLN B 1 148 ? 124.34031 156.24073 115.61911 1.000 133.32337 ? 148 GLN 3 NE2  1 
ATOM 8143  H H    . GLN B 1 148 ? 120.03283 157.37739 115.88652 1.000 133.32337 ? 148 GLN 3 H    1 
ATOM 8144  H HA   . GLN B 1 148 ? 120.13278 155.74628 117.87424 1.000 133.32337 ? 148 GLN 3 HA   1 
ATOM 8145  H HB2  . GLN B 1 148 ? 122.19165 157.38162 116.84637 1.000 133.32337 ? 148 GLN 3 HB2  1 
ATOM 8146  H HB3  . GLN B 1 148 ? 122.46123 156.22009 117.89356 1.000 133.32337 ? 148 GLN 3 HB3  1 
ATOM 8147  H HG2  . GLN B 1 148 ? 121.61581 154.69572 116.24546 1.000 133.32337 ? 148 GLN 3 HG2  1 
ATOM 8148  H HG3  . GLN B 1 148 ? 121.68836 155.90133 115.21148 1.000 133.32337 ? 148 GLN 3 HG3  1 
ATOM 8149  H HE21 . GLN B 1 148 ? 124.03364 157.04109 115.68781 1.000 133.32337 ? 148 GLN 3 HE21 1 
ATOM 8150  H HE22 . GLN B 1 148 ? 125.17646 156.11269 115.46448 1.000 133.32337 ? 148 GLN 3 HE22 1 
ATOM 8151  N N    . ASN B 1 149 ? 120.38136 158.79116 118.79875 1.000 134.27041 ? 149 ASN 3 N    1 
ATOM 8152  C CA   . ASN B 1 149 ? 120.31680 159.71441 119.92170 1.000 134.27041 ? 149 ASN 3 CA   1 
ATOM 8153  C C    . ASN B 1 149 ? 118.89444 160.14089 120.26116 1.000 134.27041 ? 149 ASN 3 C    1 
ATOM 8154  O O    . ASN B 1 149 ? 118.69481 160.84960 121.25318 1.000 134.27041 ? 149 ASN 3 O    1 
ATOM 8155  C CB   . ASN B 1 149 ? 121.16348 160.95278 119.61702 1.000 134.27041 ? 149 ASN 3 CB   1 
ATOM 8156  C CG   . ASN B 1 149 ? 121.34406 161.84524 120.82141 1.000 134.27041 ? 149 ASN 3 CG   1 
ATOM 8157  O OD1  . ASN B 1 149 ? 121.44530 161.36928 121.95087 1.000 134.27041 ? 149 ASN 3 OD1  1 
ATOM 8158  N ND2  . ASN B 1 149 ? 121.38628 163.15087 120.58771 1.000 134.27041 ? 149 ASN 3 ND2  1 
ATOM 8159  H H    . ASN B 1 149 ? 120.39727 159.18653 118.03563 1.000 134.27041 ? 149 ASN 3 H    1 
ATOM 8160  H HA   . ASN B 1 149 ? 120.69305 159.28399 120.70530 1.000 134.27041 ? 149 ASN 3 HA   1 
ATOM 8161  H HB2  . ASN B 1 149 ? 122.04206 160.66900 119.31959 1.000 134.27041 ? 149 ASN 3 HB2  1 
ATOM 8162  H HB3  . ASN B 1 149 ? 120.72831 161.46994 118.92158 1.000 134.27041 ? 149 ASN 3 HB3  1 
ATOM 8163  H HD21 . ASN B 1 149 ? 121.48769 163.70119 121.24045 1.000 134.27041 ? 149 ASN 3 HD21 1 
ATOM 8164  H HD22 . ASN B 1 149 ? 121.31188 163.44614 119.78338 1.000 134.27041 ? 149 ASN 3 HD22 1 
ATOM 8165  N N    . GLY B 1 150 ? 117.90487 159.71814 119.47838 1.000 132.07270 ? 150 GLY 3 N    1 
ATOM 8166  C CA   . GLY B 1 150 ? 116.53888 160.14467 119.69957 1.000 132.07270 ? 150 GLY 3 CA   1 
ATOM 8167  C C    . GLY B 1 150 ? 115.91052 159.50366 120.92387 1.000 132.07270 ? 150 GLY 3 C    1 
ATOM 8168  O O    . GLY B 1 150 ? 116.43339 158.56680 121.52948 1.000 132.07270 ? 150 GLY 3 O    1 
ATOM 8169  H H    . GLY B 1 150 ? 118.00244 159.18299 118.81312 1.000 132.07270 ? 150 GLY 3 H    1 
ATOM 8170  H HA2  . GLY B 1 150 ? 116.51671 161.10801 119.81184 1.000 132.07270 ? 150 GLY 3 HA2  1 
ATOM 8171  H HA3  . GLY B 1 150 ? 116.00264 159.91407 118.92498 1.000 132.07270 ? 150 GLY 3 HA3  1 
ATOM 8172  N N    . SER B 1 151 ? 114.74966 160.03622 121.29029 1.000 128.58641 ? 151 SER 3 N    1 
ATOM 8173  C CA   . SER B 1 151 ? 114.01315 159.56792 122.45236 1.000 128.58641 ? 151 SER 3 CA   1 
ATOM 8174  C C    . SER B 1 151 ? 112.96758 158.53313 122.04492 1.000 128.58641 ? 151 SER 3 C    1 
ATOM 8175  O O    . SER B 1 151 ? 112.76932 158.23334 120.86557 1.000 128.58641 ? 151 SER 3 O    1 
ATOM 8176  C CB   . SER B 1 151 ? 113.34632 160.73955 123.17410 0.500 128.58641 ? 151 SER 3 CB   1 
ATOM 8177  O OG   . SER B 1 151 ? 112.65412 160.29590 124.32841 0.500 128.58641 ? 151 SER 3 OG   1 
ATOM 8178  H H    . SER B 1 151 ? 114.36335 160.68087 120.87235 1.000 128.58641 ? 151 SER 3 H    1 
ATOM 8179  H HA   . SER B 1 151 ? 114.62823 159.14621 123.07247 1.000 128.58641 ? 151 SER 3 HA   1 
ATOM 8180  H HB2  . SER B 1 151 ? 114.02860 161.37607 123.43979 0.500 128.58641 ? 151 SER 3 HB2  1 
ATOM 8181  H HB3  . SER B 1 151 ? 112.71514 161.16275 122.57101 0.500 128.58641 ? 151 SER 3 HB3  1 
ATOM 8182  H HG   . SER B 1 151 ? 112.29068 160.94815 124.71333 0.500 128.58641 ? 151 SER 3 HG   1 
ATOM 8183  N N    . TYR B 1 152 ? 112.29245 157.98637 123.04922 1.000 127.05211 ? 152 TYR 3 N    1 
ATOM 8184  C CA   . TYR B 1 152 ? 111.30547 156.93988 122.85845 1.000 127.05211 ? 152 TYR 3 CA   1 
ATOM 8185  C C    . TYR B 1 152 ? 109.89881 157.53734 122.91259 1.000 127.05211 ? 152 TYR 3 C    1 
ATOM 8186  O O    . TYR B 1 152 ? 109.71471 158.74891 123.04729 1.000 127.05211 ? 152 TYR 3 O    1 
ATOM 8187  C CB   . TYR B 1 152 ? 111.49779 155.84931 123.91439 1.000 127.05211 ? 152 TYR 3 CB   1 
ATOM 8188  C CG   . TYR B 1 152 ? 112.51214 154.78538 123.54147 1.000 127.05211 ? 152 TYR 3 CG   1 
ATOM 8189  C CD1  . TYR B 1 152 ? 112.40488 154.07294 122.35131 1.000 127.05211 ? 152 TYR 3 CD1  1 
ATOM 8190  C CD2  . TYR B 1 152 ? 113.56840 154.48170 124.39099 1.000 127.05211 ? 152 TYR 3 CD2  1 
ATOM 8191  C CE1  . TYR B 1 152 ? 113.32541 153.10041 122.01487 1.000 127.05211 ? 152 TYR 3 CE1  1 
ATOM 8192  C CE2  . TYR B 1 152 ? 114.49265 153.50941 124.06310 1.000 127.05211 ? 152 TYR 3 CE2  1 
ATOM 8193  C CZ   . TYR B 1 152 ? 114.36604 152.82169 122.87523 1.000 127.05211 ? 152 TYR 3 CZ   1 
ATOM 8194  O OH   . TYR B 1 152 ? 115.28560 151.85338 122.54539 1.000 127.05211 ? 152 TYR 3 OH   1 
ATOM 8195  H H    . TYR B 1 152 ? 112.39487 158.21382 123.87238 1.000 127.05211 ? 152 TYR 3 H    1 
ATOM 8196  H HA   . TYR B 1 152 ? 111.42632 156.54863 121.98208 1.000 127.05211 ? 152 TYR 3 HA   1 
ATOM 8197  H HB2  . TYR B 1 152 ? 111.81215 156.27025 124.72971 1.000 127.05211 ? 152 TYR 3 HB2  1 
ATOM 8198  H HB3  . TYR B 1 152 ? 110.65081 155.41733 124.08635 1.000 127.05211 ? 152 TYR 3 HB3  1 
ATOM 8199  H HD1  . TYR B 1 152 ? 111.70396 154.25911 121.76909 1.000 127.05211 ? 152 TYR 3 HD1  1 
ATOM 8200  H HD2  . TYR B 1 152 ? 113.65657 154.94368 125.19321 1.000 127.05211 ? 152 TYR 3 HD2  1 
ATOM 8201  H HE1  . TYR B 1 152 ? 113.24277 152.63451 121.21413 1.000 127.05211 ? 152 TYR 3 HE1  1 
ATOM 8202  H HE2  . TYR B 1 152 ? 115.19649 153.31928 124.64030 1.000 127.05211 ? 152 TYR 3 HE2  1 
ATOM 8203  H HH   . TYR B 1 152 ? 115.86415 151.78887 123.15095 1.000 127.05211 ? 152 TYR 3 HH   1 
ATOM 8204  N N    . SER B 1 153 ? 108.89025 156.67437 122.79243 1.000 126.28502 ? 153 SER 3 N    1 
ATOM 8205  C CA   . SER B 1 153 ? 107.50264 157.11415 122.84592 1.000 126.28502 ? 153 SER 3 CA   1 
ATOM 8206  C C    . SER B 1 153 ? 106.59586 155.89424 122.91178 1.000 126.28502 ? 153 SER 3 C    1 
ATOM 8207  O O    . SER B 1 153 ? 106.81228 154.92116 122.18789 1.000 126.28502 ? 153 SER 3 O    1 
ATOM 8208  C CB   . SER B 1 153 ? 107.15151 157.97379 121.62524 1.000 126.28502 ? 153 SER 3 CB   1 
ATOM 8209  O OG   . SER B 1 153 ? 105.77226 158.29102 121.60430 1.000 126.28502 ? 153 SER 3 OG   1 
ATOM 8210  H H    . SER B 1 153 ? 108.98611 155.82729 122.67985 1.000 126.28502 ? 153 SER 3 H    1 
ATOM 8211  H HA   . SER B 1 153 ? 107.36251 157.64453 123.64582 1.000 126.28502 ? 153 SER 3 HA   1 
ATOM 8212  H HB2  . SER B 1 153 ? 107.66205 158.79763 121.66146 1.000 126.28502 ? 153 SER 3 HB2  1 
ATOM 8213  H HB3  . SER B 1 153 ? 107.37372 157.48195 120.81919 1.000 126.28502 ? 153 SER 3 HB3  1 
ATOM 8214  H HG   . SER B 1 153 ? 105.31983 157.60331 121.43745 1.000 126.28502 ? 153 SER 3 HG   1 
ATOM 8215  N N    . GLN B 1 154 ? 105.58128 155.95835 123.77241 1.000 125.39008 ? 154 GLN 3 N    1 
ATOM 8216  C CA   . GLN B 1 154 ? 104.63365 154.86049 123.91899 1.000 125.39008 ? 154 GLN 3 CA   1 
ATOM 8217  C C    . GLN B 1 154 ? 103.56904 154.91566 122.83200 1.000 125.39008 ? 154 GLN 3 C    1 
ATOM 8218  O O    . GLN B 1 154 ? 103.03973 155.98415 122.51473 1.000 125.39008 ? 154 GLN 3 O    1 
ATOM 8219  C CB   . GLN B 1 154 ? 103.96445 154.90589 125.29315 1.000 125.39008 ? 154 GLN 3 CB   1 
ATOM 8220  C CG   . GLN B 1 154 ? 104.86759 154.44114 126.44137 1.000 125.39008 ? 154 GLN 3 CG   1 
ATOM 8221  C CD   . GLN B 1 154 ? 104.12349 153.99375 127.70263 1.000 125.39008 ? 154 GLN 3 CD   1 
ATOM 8222  O OE1  . GLN B 1 154 ? 104.74846 153.51455 128.64661 1.000 125.39008 ? 154 GLN 3 OE1  1 
ATOM 8223  N NE2  . GLN B 1 154 ? 102.80328 154.16379 127.73471 1.000 125.39008 ? 154 GLN 3 NE2  1 
ATOM 8224  H H    . GLN B 1 154 ? 105.42115 156.63070 124.28415 1.000 125.39008 ? 154 GLN 3 H    1 
ATOM 8225  H HA   . GLN B 1 154 ? 105.10653 154.01769 123.83801 1.000 125.39008 ? 154 GLN 3 HA   1 
ATOM 8226  H HB2  . GLN B 1 154 ? 103.68483 155.81593 125.47889 1.000 125.39008 ? 154 GLN 3 HB2  1 
ATOM 8227  H HB3  . GLN B 1 154 ? 103.19251 154.32155 125.25490 1.000 125.39008 ? 154 GLN 3 HB3  1 
ATOM 8228  H HG2  . GLN B 1 154 ? 105.39932 153.69066 126.13340 1.000 125.39008 ? 154 GLN 3 HG2  1 
ATOM 8229  H HG3  . GLN B 1 154 ? 105.45260 155.17362 126.69069 1.000 125.39008 ? 154 GLN 3 HG3  1 
ATOM 8230  H HE21 . GLN B 1 154 ? 102.37640 154.50553 127.07498 1.000 125.39008 ? 154 GLN 3 HE21 1 
ATOM 8231  H HE22 . GLN B 1 154 ? 102.36730 153.92272 128.43557 1.000 125.39008 ? 154 GLN 3 HE22 1 
ATOM 8232  N N    . TYR B 1 155 ? 103.25068 153.75057 122.27079 0.500 124.93660 ? 155 TYR 3 N    1 
ATOM 8233  C CA   . TYR B 1 155 ? 102.26009 153.61701 121.21171 0.500 124.93660 ? 155 TYR 3 CA   1 
ATOM 8234  C C    . TYR B 1 155 ? 101.33150 152.45328 121.53116 0.500 124.93660 ? 155 TYR 3 C    1 
ATOM 8235  O O    . TYR B 1 155 ? 101.58093 151.65953 122.44201 0.500 124.93660 ? 155 TYR 3 O    1 
ATOM 8236  C CB   . TYR B 1 155 ? 102.92578 153.40558 119.84243 1.000 124.93660 ? 155 TYR 3 CB   1 
ATOM 8237  C CG   . TYR B 1 155 ? 103.56503 154.64737 119.26703 1.000 124.93660 ? 155 TYR 3 CG   1 
ATOM 8238  C CD1  . TYR B 1 155 ? 102.83311 155.52764 118.48423 1.000 124.93660 ? 155 TYR 3 CD1  1 
ATOM 8239  C CD2  . TYR B 1 155 ? 104.89651 154.94449 119.51590 1.000 124.93660 ? 155 TYR 3 CD2  1 
ATOM 8240  C CE1  . TYR B 1 155 ? 103.41025 156.66340 117.95933 1.000 124.93660 ? 155 TYR 3 CE1  1 
ATOM 8241  C CE2  . TYR B 1 155 ? 105.48314 156.08023 118.99739 1.000 124.93660 ? 155 TYR 3 CE2  1 
ATOM 8242  C CZ   . TYR B 1 155 ? 104.73646 156.93648 118.21859 1.000 124.93660 ? 155 TYR 3 CZ   1 
ATOM 8243  O OH   . TYR B 1 155 ? 105.31834 158.07046 117.69590 1.000 124.93660 ? 155 TYR 3 OH   1 
ATOM 8244  H H    . TYR B 1 155 ? 103.60855 153.00175 122.49632 0.500 124.93660 ? 155 TYR 3 H    1 
ATOM 8245  H HA   . TYR B 1 155 ? 101.72597 154.42525 121.16623 0.500 124.93660 ? 155 TYR 3 HA   1 
ATOM 8246  H HB2  . TYR B 1 155 ? 103.62136 152.73890 119.93592 1.000 124.93660 ? 155 TYR 3 HB2  1 
ATOM 8247  H HB3  . TYR B 1 155 ? 102.25717 153.09762 119.21164 1.000 124.93660 ? 155 TYR 3 HB3  1 
ATOM 8248  H HD1  . TYR B 1 155 ? 101.93869 155.34594 118.30657 1.000 124.93660 ? 155 TYR 3 HD1  1 
ATOM 8249  H HD2  . TYR B 1 155 ? 105.40294 154.36768 120.04086 1.000 124.93660 ? 155 TYR 3 HD2  1 
ATOM 8250  H HE1  . TYR B 1 155 ? 102.90792 157.24354 117.43409 1.000 124.93660 ? 155 TYR 3 HE1  1 
ATOM 8251  H HE2  . TYR B 1 155 ? 106.37804 156.26524 119.17029 1.000 124.93660 ? 155 TYR 3 HE2  1 
ATOM 8252  H HH   . TYR B 1 155 ? 106.12272 158.11627 117.93334 1.000 124.93660 ? 155 TYR 3 HH   1 
ATOM 8253  N N    . GLY B 1 156 ? 100.24504 152.36220 120.76788 0.500 122.06377 ? 156 GLY 3 N    1 
ATOM 8254  C CA   . GLY B 1 156 ? 99.28519  151.29654 120.92864 0.500 122.06377 ? 156 GLY 3 CA   1 
ATOM 8255  C C    . GLY B 1 156 ? 98.09250  151.72959 121.76359 0.500 122.06377 ? 156 GLY 3 C    1 
ATOM 8256  O O    . GLY B 1 156 ? 97.44957  152.73909 121.45982 0.500 122.06377 ? 156 GLY 3 O    1 
ATOM 8257  H H    . GLY B 1 156 ? 100.04625 152.91823 120.14236 0.500 122.06377 ? 156 GLY 3 H    1 
ATOM 8258  H HA2  . GLY B 1 156 ? 98.95481  151.04141 120.05314 0.500 122.06377 ? 156 GLY 3 HA2  1 
ATOM 8259  H HA3  . GLY B 1 156 ? 99.72765  150.52880 121.30929 0.500 122.06377 ? 156 GLY 3 HA3  1 
ATOM 8260  N N    . PRO B 1 157 ? 97.75954  150.98519 122.83893 0.500 121.50884 ? 157 PRO 3 N    1 
ATOM 8261  C CA   . PRO B 1 157 ? 98.37182  149.77005 123.38662 0.500 121.50884 ? 157 PRO 3 CA   1 
ATOM 8262  C C    . PRO B 1 157 ? 97.69232  148.50317 122.88955 1.000 121.50884 ? 157 PRO 3 C    1 
ATOM 8263  O O    . PRO B 1 157 ? 96.78008  148.56589 122.07065 0.500 121.50884 ? 157 PRO 3 O    1 
ATOM 8264  C CB   . PRO B 1 157 ? 98.18262  149.96307 124.89250 0.500 121.50884 ? 157 PRO 3 CB   1 
ATOM 8265  C CG   . PRO B 1 157 ? 96.88419  150.74655 125.01972 0.500 121.50884 ? 157 PRO 3 CG   1 
ATOM 8266  C CD   . PRO B 1 157 ? 96.61241  151.39161 123.66881 0.500 121.50884 ? 157 PRO 3 CD   1 
ATOM 8267  H HA   . PRO B 1 157 ? 99.32170  149.72526 123.20513 0.500 121.50884 ? 157 PRO 3 HA   1 
ATOM 8268  H HB2  . PRO B 1 157 ? 98.11105  149.10094 125.33143 0.500 121.50884 ? 157 PRO 3 HB2  1 
ATOM 8269  H HB3  . PRO B 1 157 ? 98.92714  150.47235 125.24812 0.500 121.50884 ? 157 PRO 3 HB3  1 
ATOM 8270  H HG2  . PRO B 1 157 ? 96.16518  150.13895 125.25418 0.500 121.50884 ? 157 PRO 3 HG2  1 
ATOM 8271  H HG3  . PRO B 1 157 ? 96.98636  151.42710 125.70321 0.500 121.50884 ? 157 PRO 3 HG3  1 
ATOM 8272  H HD2  . PRO B 1 157 ? 95.78688  151.04904 123.29256 0.500 121.50884 ? 157 PRO 3 HD2  1 
ATOM 8273  H HD3  . PRO B 1 157 ? 96.58642  152.35701 123.75894 0.500 121.50884 ? 157 PRO 3 HD3  1 
ATOM 8274  N N    . LEU B 1 158 ? 98.12422  147.33818 123.37125 1.000 120.38503 ? 158 LEU 3 N    1 
ATOM 8275  C CA   . LEU B 1 158 ? 97.46958  146.06739 123.07325 1.000 120.38503 ? 158 LEU 3 CA   1 
ATOM 8276  C C    . LEU B 1 158 ? 97.12379  145.38284 124.38831 1.000 120.38503 ? 158 LEU 3 C    1 
ATOM 8277  O O    . LEU B 1 158 ? 98.01477  144.89578 125.08988 1.000 120.38503 ? 158 LEU 3 O    1 
ATOM 8278  C CB   . LEU B 1 158 ? 98.36320  145.17779 122.21182 1.000 120.38503 ? 158 LEU 3 CB   1 
ATOM 8279  C CG   . LEU B 1 158 ? 97.94518  143.70956 122.10497 1.000 120.38503 ? 158 LEU 3 CG   1 
ATOM 8280  C CD1  . LEU B 1 158 ? 96.49656  143.58307 121.65502 1.000 120.38503 ? 158 LEU 3 CD1  1 
ATOM 8281  C CD2  . LEU B 1 158 ? 98.86987  142.96469 121.16860 1.000 120.38503 ? 158 LEU 3 CD2  1 
ATOM 8282  H H    . LEU B 1 158 ? 98.80971  147.25840 123.88425 1.000 120.38503 ? 158 LEU 3 H    1 
ATOM 8283  H HA   . LEU B 1 158 ? 96.64444  146.22826 122.59031 1.000 120.38503 ? 158 LEU 3 HA   1 
ATOM 8284  H HB2  . LEU B 1 158 ? 98.36815  145.53885 121.31167 1.000 120.38503 ? 158 LEU 3 HB2  1 
ATOM 8285  H HB3  . LEU B 1 158 ? 99.25871  145.21148 122.57042 1.000 120.38503 ? 158 LEU 3 HB3  1 
ATOM 8286  H HG   . LEU B 1 158 ? 98.02326  143.29252 122.97673 1.000 120.38503 ? 158 LEU 3 HG   1 
ATOM 8287  H HD11 . LEU B 1 158 ? 96.31965  142.65929 121.41864 1.000 120.38503 ? 158 LEU 3 HD11 1 
ATOM 8288  H HD12 . LEU B 1 158 ? 95.91423  143.85388 122.38172 1.000 120.38503 ? 158 LEU 3 HD12 1 
ATOM 8289  H HD13 . LEU B 1 158 ? 96.35164  144.15299 120.88516 1.000 120.38503 ? 158 LEU 3 HD13 1 
ATOM 8290  H HD21 . LEU B 1 158 ? 98.53385  142.06359 121.04170 1.000 120.38503 ? 158 LEU 3 HD21 1 
ATOM 8291  H HD22 . LEU B 1 158 ? 98.90141  143.43039 120.31831 1.000 120.38503 ? 158 LEU 3 HD22 1 
ATOM 8292  H HD23 . LEU B 1 158 ? 99.75338  142.93600 121.56459 1.000 120.38503 ? 158 LEU 3 HD23 1 
ATOM 8293  N N    . GLN B 1 159 ? 95.83523  145.34464 124.71836 1.000 121.65883 ? 159 GLN 3 N    1 
ATOM 8294  C CA   . GLN B 1 159 ? 95.35180  144.67436 125.92071 1.000 121.65883 ? 159 GLN 3 CA   1 
ATOM 8295  C C    . GLN B 1 159 ? 95.06964  143.21885 125.56819 1.000 121.65883 ? 159 GLN 3 C    1 
ATOM 8296  O O    . GLN B 1 159 ? 94.11627  142.92511 124.84035 1.000 121.65883 ? 159 GLN 3 O    1 
ATOM 8297  C CB   . GLN B 1 159 ? 94.09433  145.35948 126.44957 1.000 121.65883 ? 159 GLN 3 CB   1 
ATOM 8298  C CG   . GLN B 1 159 ? 94.31875  146.73441 127.05079 0.500 121.65883 ? 159 GLN 3 CG   1 
ATOM 8299  C CD   . GLN B 1 159 ? 93.01644  147.42937 127.41084 0.500 121.65883 ? 159 GLN 3 CD   1 
ATOM 8300  O OE1  . GLN B 1 159 ? 91.94284  147.03289 126.96237 0.500 121.65883 ? 159 GLN 3 OE1  1 
ATOM 8301  N NE2  . GLN B 1 159 ? 93.10819  148.47325 128.22233 0.500 121.65883 ? 159 GLN 3 NE2  1 
ATOM 8302  H H    . GLN B 1 159 ? 95.21032  145.70696 124.25156 1.000 121.65883 ? 159 GLN 3 H    1 
ATOM 8303  H HA   . GLN B 1 159 ? 96.03452  144.70212 126.60917 1.000 121.65883 ? 159 GLN 3 HA   1 
ATOM 8304  H HB2  . GLN B 1 159 ? 93.47027  145.46310 125.71504 1.000 121.65883 ? 159 GLN 3 HB2  1 
ATOM 8305  H HB3  . GLN B 1 159 ? 93.70140  144.79872 127.13669 1.000 121.65883 ? 159 GLN 3 HB3  1 
ATOM 8306  H HG2  . GLN B 1 159 ? 94.84619  146.64497 127.85988 0.500 121.65883 ? 159 GLN 3 HG2  1 
ATOM 8307  H HG3  . GLN B 1 159 ? 94.78778  147.28895 126.40764 0.500 121.65883 ? 159 GLN 3 HG3  1 
ATOM 8308  H HE21 . GLN B 1 159 ? 93.87693  148.72281 128.51640 0.500 121.65883 ? 159 GLN 3 HE21 1 
ATOM 8309  H HE22 . GLN B 1 159 ? 92.39923  148.90038 128.45548 0.500 121.65883 ? 159 GLN 3 HE22 1 
ATOM 8310  N N    . SER B 1 160 ? 95.89518  142.30714 126.07432 1.000 121.35041 ? 160 SER 3 N    1 
ATOM 8311  C CA   . SER B 1 160 ? 95.75467  140.89426 125.75842 1.000 121.35041 ? 160 SER 3 CA   1 
ATOM 8312  C C    . SER B 1 160 ? 95.99669  140.06014 127.00520 1.000 121.35041 ? 160 SER 3 C    1 
ATOM 8313  O O    . SER B 1 160 ? 96.93516  140.31845 127.76475 1.000 121.35041 ? 160 SER 3 O    1 
ATOM 8314  C CB   . SER B 1 160 ? 96.72973  140.47842 124.65467 1.000 121.35041 ? 160 SER 3 CB   1 
ATOM 8315  O OG   . SER B 1 160 ? 96.58954  141.31218 123.52031 1.000 121.35041 ? 160 SER 3 OG   1 
ATOM 8316  H H    . SER B 1 160 ? 96.54792  142.48435 126.60549 1.000 121.35041 ? 160 SER 3 H    1 
ATOM 8317  H HA   . SER B 1 160 ? 94.85306  140.71747 125.44938 1.000 121.35041 ? 160 SER 3 HA   1 
ATOM 8318  H HB2  . SER B 1 160 ? 97.63692  140.54873 124.99038 1.000 121.35041 ? 160 SER 3 HB2  1 
ATOM 8319  H HB3  . SER B 1 160 ? 96.54167  139.56637 124.39200 1.000 121.35041 ? 160 SER 3 HB3  1 
ATOM 8320  H HG   . SER B 1 160 ? 97.12664  141.07349 122.92016 1.000 121.35041 ? 160 SER 3 HG   1 
ATOM 8321  N N    . THR B 1 161 ? 95.12811  139.07762 127.22320 1.000 122.20693 ? 161 THR 3 N    1 
ATOM 8322  C CA   . THR B 1 161 ? 95.32401  138.10682 128.29262 1.000 122.20693 ? 161 THR 3 CA   1 
ATOM 8323  C C    . THR B 1 161 ? 96.30303  136.99689 127.90192 1.000 122.20693 ? 161 THR 3 C    1 
ATOM 8324  O O    . THR B 1 161 ? 97.13074  136.61462 128.73769 1.000 122.20693 ? 161 THR 3 O    1 
ATOM 8325  C CB   . THR B 1 161 ? 93.98638  137.50213 128.74850 1.000 122.20693 ? 161 THR 3 CB   1 
ATOM 8326  O OG1  . THR B 1 161 ? 94.23323  136.50253 129.74463 1.000 122.20693 ? 161 THR 3 OG1  1 
ATOM 8327  C CG2  . THR B 1 161 ? 93.20089  136.86846 127.59999 1.000 122.20693 ? 161 THR 3 CG2  1 
ATOM 8328  H H    . THR B 1 161 ? 94.41212  138.96290 126.76468 1.000 122.20693 ? 161 THR 3 H    1 
ATOM 8329  H HA   . THR B 1 161 ? 95.70411  138.56902 129.05584 1.000 122.20693 ? 161 THR 3 HA   1 
ATOM 8330  H HB   . THR B 1 161 ? 93.43882  138.20351 129.13465 1.000 122.20693 ? 161 THR 3 HB   1 
ATOM 8331  H HG1  . THR B 1 161 ? 93.50684  136.17009 130.00431 1.000 122.20693 ? 161 THR 3 HG1  1 
ATOM 8332  H HG21 . THR B 1 161 ? 92.37125  136.49883 127.94077 1.000 122.20693 ? 161 THR 3 HG21 1 
ATOM 8333  H HG22 . THR B 1 161 ? 92.98795  137.52974 126.92453 1.000 122.20693 ? 161 THR 3 HG22 1 
ATOM 8334  H HG23 . THR B 1 161 ? 93.71417  136.15125 127.19821 1.000 122.20693 ? 161 THR 3 HG23 1 
ATOM 8335  N N    . PRO B 1 162 ? 96.27003  136.44394 126.67918 1.000 119.78979 ? 162 PRO 3 N    1 
ATOM 8336  C CA   . PRO B 1 162 ? 97.12952  135.28234 126.40109 1.000 119.78979 ? 162 PRO 3 CA   1 
ATOM 8337  C C    . PRO B 1 162 ? 98.60915  135.60806 126.37128 1.000 119.78979 ? 162 PRO 3 C    1 
ATOM 8338  O O    . PRO B 1 162 ? 99.42279  134.67587 126.38684 1.000 119.78979 ? 162 PRO 3 O    1 
ATOM 8339  C CB   . PRO B 1 162 ? 96.65076  134.80184 125.02222 1.000 119.78979 ? 162 PRO 3 CB   1 
ATOM 8340  C CG   . PRO B 1 162 ? 95.46147  135.63072 124.68661 1.000 119.78979 ? 162 PRO 3 CG   1 
ATOM 8341  C CD   . PRO B 1 162 ? 95.64126  136.89899 125.42862 1.000 119.78979 ? 162 PRO 3 CD   1 
ATOM 8342  H HA   . PRO B 1 162 ? 96.96950  134.58417 127.05507 1.000 119.78979 ? 162 PRO 3 HA   1 
ATOM 8343  H HB2  . PRO B 1 162 ? 97.35498  134.93729 124.36946 1.000 119.78979 ? 162 PRO 3 HB2  1 
ATOM 8344  H HB3  . PRO B 1 162 ? 96.40819  133.86418 125.07217 1.000 119.78979 ? 162 PRO 3 HB3  1 
ATOM 8345  H HG2  . PRO B 1 162 ? 95.43731  135.79390 123.73087 1.000 119.78979 ? 162 PRO 3 HG2  1 
ATOM 8346  H HG3  . PRO B 1 162 ? 94.65545  135.17609 124.97686 1.000 119.78979 ? 162 PRO 3 HG3  1 
ATOM 8347  H HD2  . PRO B 1 162 ? 96.24542  137.47957 124.94423 1.000 119.78979 ? 162 PRO 3 HD2  1 
ATOM 8348  H HD3  . PRO B 1 162 ? 94.78148  137.31336 125.56541 1.000 119.78979 ? 162 PRO 3 HD3  1 
ATOM 8349  N N    . LYS B 1 163 ? 98.98371  136.88799 126.31715 1.000 120.96943 ? 163 LYS 3 N    1 
ATOM 8350  C CA   . LYS B 1 163 ? 100.38865 137.30013 126.28801 1.000 120.96943 ? 163 LYS 3 CA   1 
ATOM 8351  C C    . LYS B 1 163 ? 101.05938 136.83779 124.99279 1.000 120.96943 ? 163 LYS 3 C    1 
ATOM 8352  O O    . LYS B 1 163 ? 102.13287 136.23588 125.00608 1.000 120.96943 ? 163 LYS 3 O    1 
ATOM 8353  C CB   . LYS B 1 163 ? 101.14357 136.77650 127.51445 0.500 120.96943 ? 163 LYS 3 CB   1 
ATOM 8354  C CG   . LYS B 1 163 ? 100.52139 137.17194 128.84866 0.500 120.96943 ? 163 LYS 3 CG   1 
ATOM 8355  C CD   . LYS B 1 163 ? 100.99719 136.27235 129.97757 0.500 120.96943 ? 163 LYS 3 CD   1 
ATOM 8356  C CE   . LYS B 1 163 ? 102.49441 136.40379 130.21585 0.500 120.96943 ? 163 LYS 3 CE   1 
ATOM 8357  N NZ   . LYS B 1 163 ? 102.95364 135.57543 131.36687 0.500 120.96943 ? 163 LYS 3 NZ   1 
ATOM 8358  H H    . LYS B 1 163 ? 98.43339  137.54806 126.29459 1.000 120.96943 ? 163 LYS 3 H    1 
ATOM 8359  H HA   . LYS B 1 163 ? 100.42764 138.26812 126.31214 1.000 120.96943 ? 163 LYS 3 HA   1 
ATOM 8360  H HB2  . LYS B 1 163 ? 101.18545 135.80927 127.47888 0.500 120.96943 ? 163 LYS 3 HB2  1 
ATOM 8361  H HB3  . LYS B 1 163 ? 102.04332 137.13834 127.49587 0.500 120.96943 ? 163 LYS 3 HB3  1 
ATOM 8362  H HG2  . LYS B 1 163 ? 100.77606 138.08340 129.06064 0.500 120.96943 ? 163 LYS 3 HG2  1 
ATOM 8363  H HG3  . LYS B 1 163 ? 99.55668  137.09835 128.79363 0.500 120.96943 ? 163 LYS 3 HG3  1 
ATOM 8364  H HD2  . LYS B 1 163 ? 100.53546 136.51143 130.79544 0.500 120.96943 ? 163 LYS 3 HD2  1 
ATOM 8365  H HD3  . LYS B 1 163 ? 100.80959 135.34862 129.74806 0.500 120.96943 ? 163 LYS 3 HD3  1 
ATOM 8366  H HE2  . LYS B 1 163 ? 102.97266 136.10731 129.42609 0.500 120.96943 ? 163 LYS 3 HE2  1 
ATOM 8367  H HE3  . LYS B 1 163 ? 102.70647 137.33084 130.40659 0.500 120.96943 ? 163 LYS 3 HE3  1 
ATOM 8368  H HZ1  . LYS B 1 163 ? 103.81633 135.72470 131.52268 0.500 120.96943 ? 163 LYS 3 HZ1  1 
ATOM 8369  H HZ2  . LYS B 1 163 ? 102.48820 135.78416 132.09604 0.500 120.96943 ? 163 LYS 3 HZ2  1 
ATOM 8370  H HZ3  . LYS B 1 163 ? 102.83629 134.71168 131.18659 0.500 120.96943 ? 163 LYS 3 HZ3  1 
ATOM 8371  N N    . LEU B 1 164 ? 100.40962 137.12974 123.86693 1.000 117.51495 ? 164 LEU 3 N    1 
ATOM 8372  C CA   . LEU B 1 164 ? 100.87207 136.71349 122.54788 1.000 117.51495 ? 164 LEU 3 CA   1 
ATOM 8373  C C    . LEU B 1 164 ? 100.88269 137.92263 121.62748 1.000 117.51495 ? 164 LEU 3 C    1 
ATOM 8374  O O    . LEU B 1 164 ? 99.82615  138.49629 121.34590 1.000 117.51495 ? 164 LEU 3 O    1 
ATOM 8375  C CB   . LEU B 1 164 ? 99.96706  135.62078 121.97489 1.000 117.51495 ? 164 LEU 3 CB   1 
ATOM 8376  C CG   . LEU B 1 164 ? 100.53112 134.20123 121.95517 1.000 117.51495 ? 164 LEU 3 CG   1 
ATOM 8377  C CD1  . LEU B 1 164 ? 100.78611 133.70425 123.36725 1.000 117.51495 ? 164 LEU 3 CD1  1 
ATOM 8378  C CD2  . LEU B 1 164 ? 99.57820  133.27008 121.22246 1.000 117.51495 ? 164 LEU 3 CD2  1 
ATOM 8379  H H    . LEU B 1 164 ? 99.67807  137.58082 123.84360 1.000 117.51495 ? 164 LEU 3 H    1 
ATOM 8380  H HA   . LEU B 1 164 ? 101.77475 136.36536 122.60938 1.000 117.51495 ? 164 LEU 3 HA   1 
ATOM 8381  H HB2  . LEU B 1 164 ? 99.15185  135.59837 122.50030 1.000 117.51495 ? 164 LEU 3 HB2  1 
ATOM 8382  H HB3  . LEU B 1 164 ? 99.75103  135.85649 121.05933 1.000 117.51495 ? 164 LEU 3 HB3  1 
ATOM 8383  H HG   . LEU B 1 164 ? 101.37656 134.20294 121.47938 1.000 117.51495 ? 164 LEU 3 HG   1 
ATOM 8384  H HD11 . LEU B 1 164 ? 101.07765 132.77991 123.32975 1.000 117.51495 ? 164 LEU 3 HD11 1 
ATOM 8385  H HD12 . LEU B 1 164 ? 101.47672 134.24953 123.77287 1.000 117.51495 ? 164 LEU 3 HD12 1 
ATOM 8386  H HD13 . LEU B 1 164 ? 99.96513  133.77245 123.87937 1.000 117.51495 ? 164 LEU 3 HD13 1 
ATOM 8387  H HD21 . LEU B 1 164 ? 99.53489  132.42249 121.69179 1.000 117.51495 ? 164 LEU 3 HD21 1 
ATOM 8388  H HD22 . LEU B 1 164 ? 98.69974  133.67987 121.19718 1.000 117.51495 ? 164 LEU 3 HD22 1 
ATOM 8389  H HD23 . LEU B 1 164 ? 99.90274  133.13342 120.31890 1.000 117.51495 ? 164 LEU 3 HD23 1 
ATOM 8390  N N    . TYR B 1 165 ? 102.06399 138.29674 121.14731 1.000 118.24511 ? 165 TYR 3 N    1 
ATOM 8391  C CA   . TYR B 1 165 ? 102.21911 139.41646 120.23145 1.000 118.24511 ? 165 TYR 3 CA   1 
ATOM 8392  C C    . TYR B 1 165 ? 102.49649 138.90081 118.82662 1.000 118.24511 ? 165 TYR 3 C    1 
ATOM 8393  O O    . TYR B 1 165 ? 103.03691 137.80867 118.65066 1.000 118.24511 ? 165 TYR 3 O    1 
ATOM 8394  C CB   . TYR B 1 165 ? 103.35247 140.34273 120.67497 1.000 118.24511 ? 165 TYR 3 CB   1 
ATOM 8395  C CG   . TYR B 1 165 ? 103.26652 141.71480 120.05843 1.000 118.24511 ? 165 TYR 3 CG   1 
ATOM 8396  C CD1  . TYR B 1 165 ? 102.30895 142.62343 120.47556 1.000 118.24511 ? 165 TYR 3 CD1  1 
ATOM 8397  C CD2  . TYR B 1 165 ? 104.13284 142.09493 119.04698 1.000 118.24511 ? 165 TYR 3 CD2  1 
ATOM 8398  C CE1  . TYR B 1 165 ? 102.22146 143.87477 119.90937 1.000 118.24511 ? 165 TYR 3 CE1  1 
ATOM 8399  C CE2  . TYR B 1 165 ? 104.05537 143.34482 118.47555 1.000 118.24511 ? 165 TYR 3 CE2  1 
ATOM 8400  C CZ   . TYR B 1 165 ? 103.09754 144.23096 118.90871 1.000 118.24511 ? 165 TYR 3 CZ   1 
ATOM 8401  O OH   . TYR B 1 165 ? 103.01909 145.47971 118.33806 1.000 118.24511 ? 165 TYR 3 OH   1 
ATOM 8402  H H    . TYR B 1 165 ? 102.80564 137.90757 121.34286 1.000 118.24511 ? 165 TYR 3 H    1 
ATOM 8403  H HA   . TYR B 1 165 ? 101.39909 139.93306 120.20775 1.000 118.24511 ? 165 TYR 3 HA   1 
ATOM 8404  H HB2  . TYR B 1 165 ? 103.31514 140.44621 121.63838 1.000 118.24511 ? 165 TYR 3 HB2  1 
ATOM 8405  H HB3  . TYR B 1 165 ? 104.20091 139.95034 120.41616 1.000 118.24511 ? 165 TYR 3 HB3  1 
ATOM 8406  H HD1  . TYR B 1 165 ? 101.71767 142.38351 121.15115 1.000 118.24511 ? 165 TYR 3 HD1  1 
ATOM 8407  H HD2  . TYR B 1 165 ? 104.78136 141.49723 118.75200 1.000 118.24511 ? 165 TYR 3 HD2  1 
ATOM 8408  H HE1  . TYR B 1 165 ? 101.57544 144.47621 120.20164 1.000 118.24511 ? 165 TYR 3 HE1  1 
ATOM 8409  H HE2  . TYR B 1 165 ? 104.64553 143.58715 117.79892 1.000 118.24511 ? 165 TYR 3 HE2  1 
ATOM 8410  H HH   . TYR B 1 165 ? 103.61632 145.56644 117.75380 1.000 118.24511 ? 165 TYR 3 HH   1 
ATOM 8411  N N    . ALA B 1 166 ? 102.12529 139.69411 117.82311 1.000 116.32428 ? 166 ALA 3 N    1 
ATOM 8412  C CA   . ALA B 1 166 ? 102.26854 139.26950 116.43589 1.000 116.32428 ? 166 ALA 3 CA   1 
ATOM 8413  C C    . ALA B 1 166 ? 102.66261 140.45577 115.57087 1.000 116.32428 ? 166 ALA 3 C    1 
ATOM 8414  O O    . ALA B 1 166 ? 102.05801 141.52940 115.67514 1.000 116.32428 ? 166 ALA 3 O    1 
ATOM 8415  C CB   . ALA B 1 166 ? 100.96872 138.64677 115.91994 1.000 116.32428 ? 166 ALA 3 CB   1 
ATOM 8416  H H    . ALA B 1 166 ? 101.78916 140.47944 117.92007 1.000 116.32428 ? 166 ALA 3 H    1 
ATOM 8417  H HA   . ALA B 1 166 ? 102.97055 138.60405 116.37111 1.000 116.32428 ? 166 ALA 3 HA   1 
ATOM 8418  H HB1  . ALA B 1 166 ? 101.11354 138.31253 115.02199 1.000 116.32428 ? 166 ALA 3 HB1  1 
ATOM 8419  H HB2  . ALA B 1 166 ? 100.71549 137.91711 116.50629 1.000 116.32428 ? 166 ALA 3 HB2  1 
ATOM 8420  H HB3  . ALA B 1 166 ? 100.27426 139.32386 115.91638 1.000 116.32428 ? 166 ALA 3 HB3  1 
ATOM 8421  N N    . VAL B 1 167 ? 103.66224 140.24755 114.70678 1.000 116.25839 ? 167 VAL 3 N    1 
ATOM 8422  C CA   . VAL B 1 167 ? 104.20322 141.30132 113.85695 1.000 116.25839 ? 167 VAL 3 CA   1 
ATOM 8423  C C    . VAL B 1 167 ? 104.53841 140.73793 112.47941 1.000 116.25839 ? 167 VAL 3 C    1 
ATOM 8424  O O    . VAL B 1 167 ? 104.68383 139.53074 112.29325 1.000 116.25839 ? 167 VAL 3 O    1 
ATOM 8425  C CB   . VAL B 1 167 ? 105.45454 141.94734 114.49218 0.600 116.25839 ? 167 VAL 3 CB   1 
ATOM 8426  C CG1  . VAL B 1 167 ? 106.59559 140.94378 114.56480 0.600 116.25839 ? 167 VAL 3 CG1  1 
ATOM 8427  C CG2  . VAL B 1 167 ? 105.87386 143.18551 113.71936 0.600 116.25839 ? 167 VAL 3 CG2  1 
ATOM 8428  H H    . VAL B 1 167 ? 104.04767 139.48684 114.59661 1.000 116.25839 ? 167 VAL 3 H    1 
ATOM 8429  H HA   . VAL B 1 167 ? 103.53148 141.99157 113.74345 1.000 116.25839 ? 167 VAL 3 HA   1 
ATOM 8430  H HB   . VAL B 1 167 ? 105.24068 142.22010 115.39807 0.600 116.25839 ? 167 VAL 3 HB   1 
ATOM 8431  H HG11 . VAL B 1 167 ? 107.27737 141.28964 115.16191 0.600 116.25839 ? 167 VAL 3 HG11 1 
ATOM 8432  H HG12 . VAL B 1 167 ? 106.25640 140.10198 114.90690 0.600 116.25839 ? 167 VAL 3 HG12 1 
ATOM 8433  H HG13 . VAL B 1 167 ? 106.96913 140.81393 113.67923 0.600 116.25839 ? 167 VAL 3 HG13 1 
ATOM 8434  H HG21 . VAL B 1 167 ? 106.36188 143.77631 114.31385 0.600 116.25839 ? 167 VAL 3 HG21 1 
ATOM 8435  H HG22 . VAL B 1 167 ? 106.44013 142.92111 112.97800 0.600 116.25839 ? 167 VAL 3 HG22 1 
ATOM 8436  H HG23 . VAL B 1 167 ? 105.08240 143.63314 113.38618 0.600 116.25839 ? 167 VAL 3 HG23 1 
ATOM 8437  N N    . MET B 1 168 ? 104.63234 141.63665 111.50219 1.000 116.39755 ? 168 MET 3 N    1 
ATOM 8438  C CA   . MET B 1 168 ? 105.08171 141.30166 110.15668 1.000 116.39755 ? 168 MET 3 CA   1 
ATOM 8439  C C    . MET B 1 168 ? 105.63904 142.56190 109.51317 1.000 116.39755 ? 168 MET 3 C    1 
ATOM 8440  O O    . MET B 1 168 ? 105.32530 143.67860 109.92608 1.000 116.39755 ? 168 MET 3 O    1 
ATOM 8441  C CB   . MET B 1 168 ? 103.94885 140.72763 109.29060 1.000 116.39755 ? 168 MET 3 CB   1 
ATOM 8442  C CG   . MET B 1 168 ? 104.37233 140.44103 107.83942 1.000 116.39755 ? 168 MET 3 CG   1 
ATOM 8443  S SD   . MET B 1 168 ? 103.18720 139.55546 106.81522 1.000 116.39755 ? 168 MET 3 SD   1 
ATOM 8444  C CE   . MET B 1 168 ? 101.98811 140.84281 106.48477 1.000 116.39755 ? 168 MET 3 CE   1 
ATOM 8445  H H    . MET B 1 168 ? 104.43559 142.46836 111.59884 1.000 116.39755 ? 168 MET 3 H    1 
ATOM 8446  H HA   . MET B 1 168 ? 105.78497 140.63577 110.21302 1.000 116.39755 ? 168 MET 3 HA   1 
ATOM 8447  H HB2  . MET B 1 168 ? 103.64353 139.89490 109.68266 1.000 116.39755 ? 168 MET 3 HB2  1 
ATOM 8448  H HB3  . MET B 1 168 ? 103.21983 141.36710 109.26543 1.000 116.39755 ? 168 MET 3 HB3  1 
ATOM 8449  H HG2  . MET B 1 168 ? 104.52518 141.28610 107.39091 1.000 116.39755 ? 168 MET 3 HG2  1 
ATOM 8450  H HG3  . MET B 1 168 ? 105.19373 139.92525 107.85197 1.000 116.39755 ? 168 MET 3 HG3  1 
ATOM 8451  H HE1  . MET B 1 168 ? 101.09926 140.50277 106.67102 1.000 116.39755 ? 168 MET 3 HE1  1 
ATOM 8452  H HE2  . MET B 1 168 ? 102.17866 141.60370 107.05542 1.000 116.39755 ? 168 MET 3 HE2  1 
ATOM 8453  H HE3  . MET B 1 168 ? 102.05343 141.10288 105.55308 1.000 116.39755 ? 168 MET 3 HE3  1 
ATOM 8454  N N    . LYS B 1 169 ? 106.46787 142.36630 108.49236 1.000 118.18181 ? 169 LYS 3 N    1 
ATOM 8455  C CA   . LYS B 1 169 ? 106.88699 143.43054 107.59363 1.000 118.18181 ? 169 LYS 3 CA   1 
ATOM 8456  C C    . LYS B 1 169 ? 106.33805 143.13793 106.20294 1.000 118.18181 ? 169 LYS 3 C    1 
ATOM 8457  O O    . LYS B 1 169 ? 106.42601 142.00539 105.71989 1.000 118.18181 ? 169 LYS 3 O    1 
ATOM 8458  C CB   . LYS B 1 169 ? 108.41094 143.55343 107.56612 1.000 118.18181 ? 169 LYS 3 CB   1 
ATOM 8459  C CG   . LYS B 1 169 ? 109.12866 142.30195 107.10918 1.000 118.18181 ? 169 LYS 3 CG   1 
ATOM 8460  C CD   . LYS B 1 169 ? 110.63203 142.49996 107.11641 1.000 118.18181 ? 169 LYS 3 CD   1 
ATOM 8461  C CE   . LYS B 1 169 ? 111.23701 142.05508 108.43056 1.000 118.18181 ? 169 LYS 3 CE   1 
ATOM 8462  N NZ   . LYS B 1 169 ? 111.22539 140.57532 108.56427 1.000 118.18181 ? 169 LYS 3 NZ   1 
ATOM 8463  H H    . LYS B 1 169 ? 106.80914 141.60177 108.29658 1.000 118.18181 ? 169 LYS 3 H    1 
ATOM 8464  H HA   . LYS B 1 169 ? 106.51886 144.27566 107.89438 1.000 118.18181 ? 169 LYS 3 HA   1 
ATOM 8465  H HB2  . LYS B 1 169 ? 108.65418 144.27167 106.96136 1.000 118.18181 ? 169 LYS 3 HB2  1 
ATOM 8466  H HB3  . LYS B 1 169 ? 108.72153 143.76069 108.46124 1.000 118.18181 ? 169 LYS 3 HB3  1 
ATOM 8467  H HG2  . LYS B 1 169 ? 108.91321 141.56948 107.70711 1.000 118.18181 ? 169 LYS 3 HG2  1 
ATOM 8468  H HG3  . LYS B 1 169 ? 108.85965 142.08871 106.20288 1.000 118.18181 ? 169 LYS 3 HG3  1 
ATOM 8469  H HD2  . LYS B 1 169 ? 111.02839 141.97295 106.40513 1.000 118.18181 ? 169 LYS 3 HD2  1 
ATOM 8470  H HD3  . LYS B 1 169 ? 110.83361 143.44061 106.99126 1.000 118.18181 ? 169 LYS 3 HD3  1 
ATOM 8471  H HE2  . LYS B 1 169 ? 112.15768 142.35458 108.47400 1.000 118.18181 ? 169 LYS 3 HE2  1 
ATOM 8472  H HE3  . LYS B 1 169 ? 110.72477 142.43147 109.16321 1.000 118.18181 ? 169 LYS 3 HE3  1 
ATOM 8473  H HZ1  . LYS B 1 169 ? 111.92615 140.31151 109.04413 1.000 118.18181 ? 169 LYS 3 HZ1  1 
ATOM 8474  H HZ2  . LYS B 1 169 ? 110.47836 140.31036 108.96896 1.000 118.18181 ? 169 LYS 3 HZ2  1 
ATOM 8475  H HZ3  . LYS B 1 169 ? 111.27066 140.19810 107.75963 1.000 118.18181 ? 169 LYS 3 HZ3  1 
ATOM 8476  N N    . HIS B 1 170 ? 105.75416 144.15436 105.56677 1.000 118.11012 ? 170 HIS 3 N    1 
ATOM 8477  C CA   . HIS B 1 170 ? 105.02786 143.95060 104.31851 1.000 118.11012 ? 170 HIS 3 CA   1 
ATOM 8478  C C    . HIS B 1 170 ? 104.88903 145.27428 103.58220 1.000 118.11012 ? 170 HIS 3 C    1 
ATOM 8479  O O    . HIS B 1 170 ? 104.44349 146.26773 104.16690 1.000 118.11012 ? 170 HIS 3 O    1 
ATOM 8480  C CB   . HIS B 1 170 ? 103.64496 143.34840 104.59351 1.000 118.11012 ? 170 HIS 3 CB   1 
ATOM 8481  C CG   . HIS B 1 170 ? 102.77191 143.24511 103.38103 1.000 118.11012 ? 170 HIS 3 CG   1 
ATOM 8482  N ND1  . HIS B 1 170 ? 102.80050 142.16036 102.53158 1.000 118.11012 ? 170 HIS 3 ND1  1 
ATOM 8483  C CD2  . HIS B 1 170 ? 101.83619 144.08759 102.88262 1.000 118.11012 ? 170 HIS 3 CD2  1 
ATOM 8484  C CE1  . HIS B 1 170 ? 101.92319 142.34073 101.56031 1.000 118.11012 ? 170 HIS 3 CE1  1 
ATOM 8485  N NE2  . HIS B 1 170 ? 101.32438 143.50238 101.75017 1.000 118.11012 ? 170 HIS 3 NE2  1 
ATOM 8486  H H    . HIS B 1 170 ? 105.76595 144.97014 105.83827 1.000 118.11012 ? 170 HIS 3 H    1 
ATOM 8487  H HA   . HIS B 1 170 ? 105.52269 143.33640 103.75392 1.000 118.11012 ? 170 HIS 3 HA   1 
ATOM 8488  H HB2  . HIS B 1 170 ? 103.76444 142.45439 104.94935 1.000 118.11012 ? 170 HIS 3 HB2  1 
ATOM 8489  H HB3  . HIS B 1 170 ? 103.18593 143.90275 105.24363 1.000 118.11012 ? 170 HIS 3 HB3  1 
ATOM 8490  H HD1  . HIS B 1 170 ? 103.31031 141.47330 102.61933 1.000 118.11012 ? 170 HIS 3 HD1  1 
ATOM 8491  H HD2  . HIS B 1 170 ? 101.58722 144.90927 103.23992 1.000 118.11012 ? 170 HIS 3 HD2  1 
ATOM 8492  H HE1  . HIS B 1 170 ? 101.75646 141.75069 100.86081 1.000 118.11012 ? 170 HIS 3 HE1  1 
ATOM 8493  N N    . ASN B 1 171 ? 105.28966 145.27685 102.31477 1.000 117.85292 ? 171 ASN 3 N    1 
ATOM 8494  C CA   . ASN B 1 171 ? 105.06995 146.37907 101.37848 1.000 117.85292 ? 171 ASN 3 CA   1 
ATOM 8495  C C    . ASN B 1 171 ? 105.25909 147.74470 102.03800 1.000 117.85292 ? 171 ASN 3 C    1 
ATOM 8496  O O    . ASN B 1 171 ? 104.36452 148.59041 102.06496 1.000 117.85292 ? 171 ASN 3 O    1 
ATOM 8497  C CB   . ASN B 1 171 ? 103.68930 146.27102 100.74042 0.500 117.85292 ? 171 ASN 3 CB   1 
ATOM 8498  C CG   . ASN B 1 171 ? 103.59831 147.02364 99.42927  0.500 117.85292 ? 171 ASN 3 CG   1 
ATOM 8499  O OD1  . ASN B 1 171 ? 103.77550 148.24099 99.38858  0.500 117.85292 ? 171 ASN 3 OD1  1 
ATOM 8500  N ND2  . ASN B 1 171 ? 103.34391 146.29907 98.34417  0.500 117.85292 ? 171 ASN 3 ND2  1 
ATOM 8501  H H    . ASN B 1 171 ? 105.71100 144.61835 101.95678 1.000 117.85292 ? 171 ASN 3 H    1 
ATOM 8502  H HA   . ASN B 1 171 ? 105.72417 146.30917 100.66587 1.000 117.85292 ? 171 ASN 3 HA   1 
ATOM 8503  H HB2  . ASN B 1 171 ? 103.49450 145.33709 100.56516 0.500 117.85292 ? 171 ASN 3 HB2  1 
ATOM 8504  H HB3  . ASN B 1 171 ? 103.02822 146.63934 101.34682 0.500 117.85292 ? 171 ASN 3 HB3  1 
ATOM 8505  H HD21 . ASN B 1 171 ? 103.28438 146.68164 97.57633  0.500 117.85292 ? 171 ASN 3 HD21 1 
ATOM 8506  H HD22 . ASN B 1 171 ? 103.22924 145.44944 98.41124  0.500 117.85292 ? 171 ASN 3 HD22 1 
ATOM 8507  N N    . GLY B 1 172 ? 106.45807 147.94524 102.57757 1.000 121.94849 ? 172 GLY 3 N    1 
ATOM 8508  C CA   . GLY B 1 172 ? 106.86310 149.24915 103.05868 1.000 121.94849 ? 172 GLY 3 CA   1 
ATOM 8509  C C    . GLY B 1 172 ? 106.35867 149.63077 104.43055 1.000 121.94849 ? 172 GLY 3 C    1 
ATOM 8510  O O    . GLY B 1 172 ? 106.53945 150.78520 104.83393 1.000 121.94849 ? 172 GLY 3 O    1 
ATOM 8511  H H    . GLY B 1 172 ? 107.05125 147.33529 102.67803 1.000 121.94849 ? 172 GLY 3 H    1 
ATOM 8512  H HA2  . GLY B 1 172 ? 107.83070 149.29507 103.07698 1.000 121.94849 ? 172 GLY 3 HA2  1 
ATOM 8513  H HA3  . GLY B 1 172 ? 106.54837 149.92075 102.43351 1.000 121.94849 ? 172 GLY 3 HA3  1 
ATOM 8514  N N    . LYS B 1 173 ? 105.73355 148.71444 105.16540 1.000 121.77787 ? 173 LYS 3 N    1 
ATOM 8515  C CA   . LYS B 1 173 ? 105.22968 149.02878 106.49278 1.000 121.77787 ? 173 LYS 3 CA   1 
ATOM 8516  C C    . LYS B 1 173 ? 105.38128 147.81150 107.39112 1.000 121.77787 ? 173 LYS 3 C    1 
ATOM 8517  O O    . LYS B 1 173 ? 105.72530 146.71620 106.94106 1.000 121.77787 ? 173 LYS 3 O    1 
ATOM 8518  C CB   . LYS B 1 173 ? 103.76638 149.48959 106.44189 1.000 121.77787 ? 173 LYS 3 CB   1 
ATOM 8519  C CG   . LYS B 1 173 ? 103.51036 150.64214 105.47453 1.000 121.77787 ? 173 LYS 3 CG   1 
ATOM 8520  C CD   . LYS B 1 173 ? 102.11569 151.24065 105.64468 1.000 121.77787 ? 173 LYS 3 CD   1 
ATOM 8521  C CE   . LYS B 1 173 ? 101.20739 150.88449 104.47707 1.000 121.77787 ? 173 LYS 3 CE   1 
ATOM 8522  N NZ   . LYS B 1 173 ? 99.79644  151.32818 104.68300 1.000 121.77787 ? 173 LYS 3 NZ   1 
ATOM 8523  H H    . LYS B 1 173 ? 105.58871 147.90434 104.91611 1.000 121.77787 ? 173 LYS 3 H    1 
ATOM 8524  H HA   . LYS B 1 173 ? 105.75737 149.74676 106.87531 1.000 121.77787 ? 173 LYS 3 HA   1 
ATOM 8525  H HB2  . LYS B 1 173 ? 103.21388 148.74181 106.16519 1.000 121.77787 ? 173 LYS 3 HB2  1 
ATOM 8526  H HB3  . LYS B 1 173 ? 103.50348 149.78133 107.32906 1.000 121.77787 ? 173 LYS 3 HB3  1 
ATOM 8527  H HG2  . LYS B 1 173 ? 104.16118 151.34319 105.63621 1.000 121.77787 ? 173 LYS 3 HG2  1 
ATOM 8528  H HG3  . LYS B 1 173 ? 103.59020 150.31590 104.56469 1.000 121.77787 ? 173 LYS 3 HG3  1 
ATOM 8529  H HD2  . LYS B 1 173 ? 101.71351 150.89584 106.45716 1.000 121.77787 ? 173 LYS 3 HD2  1 
ATOM 8530  H HD3  . LYS B 1 173 ? 102.18617 152.20700 105.68890 1.000 121.77787 ? 173 LYS 3 HD3  1 
ATOM 8531  H HE2  . LYS B 1 173 ? 101.54184 151.31246 103.67352 1.000 121.77787 ? 173 LYS 3 HE2  1 
ATOM 8532  H HE3  . LYS B 1 173 ? 101.20426 149.92154 104.36233 1.000 121.77787 ? 173 LYS 3 HE3  1 
ATOM 8533  H HZ1  . LYS B 1 173 ? 99.30046  151.10008 103.97973 1.000 121.77787 ? 173 LYS 3 HZ1  1 
ATOM 8534  H HZ2  . LYS B 1 173 ? 99.45912  150.94297 105.41107 1.000 121.77787 ? 173 LYS 3 HZ2  1 
ATOM 8535  H HZ3  . LYS B 1 173 ? 99.76722  152.21206 104.78272 1.000 121.77787 ? 173 LYS 3 HZ3  1 
ATOM 8536  N N    . ILE B 1 174 ? 105.14144 148.02134 108.68255 1.000 120.95923 ? 174 ILE 3 N    1 
ATOM 8537  C CA   . ILE B 1 174 ? 105.16869 146.95662 109.68039 1.000 120.95923 ? 174 ILE 3 CA   1 
ATOM 8538  C C    . ILE B 1 174 ? 103.75843 146.79987 110.23151 1.000 120.95923 ? 174 ILE 3 C    1 
ATOM 8539  O O    . ILE B 1 174 ? 103.18254 147.75443 110.76339 1.000 120.95923 ? 174 ILE 3 O    1 
ATOM 8540  C CB   . ILE B 1 174 ? 106.17231 147.25674 110.80394 1.000 120.95923 ? 174 ILE 3 CB   1 
ATOM 8541  C CG1  . ILE B 1 174 ? 107.60019 147.01625 110.31805 1.000 120.95923 ? 174 ILE 3 CG1  1 
ATOM 8542  C CG2  . ILE B 1 174 ? 105.88271 146.39883 112.02455 1.000 120.95923 ? 174 ILE 3 CG2  1 
ATOM 8543  C CD1  . ILE B 1 174 ? 108.65301 147.64770 111.19694 1.000 120.95923 ? 174 ILE 3 CD1  1 
ATOM 8544  H H    . ILE B 1 174 ? 104.95648 148.79313 109.01314 1.000 120.95923 ? 174 ILE 3 H    1 
ATOM 8545  H HA   . ILE B 1 174 ? 105.42564 146.12157 109.26010 1.000 120.95923 ? 174 ILE 3 HA   1 
ATOM 8546  H HB   . ILE B 1 174 ? 106.08424 148.18972 111.05448 1.000 120.95923 ? 174 ILE 3 HB   1 
ATOM 8547  H HG12 . ILE B 1 174 ? 107.76655 146.06093 110.29496 1.000 120.95923 ? 174 ILE 3 HG12 1 
ATOM 8548  H HG13 . ILE B 1 174 ? 107.69489 147.38889 109.42732 1.000 120.95923 ? 174 ILE 3 HG13 1 
ATOM 8549  H HG21 . ILE B 1 174 ? 106.67887 146.34789 112.57460 1.000 120.95923 ? 174 ILE 3 HG21 1 
ATOM 8550  H HG22 . ILE B 1 174 ? 105.16456 146.80711 112.53063 1.000 120.95923 ? 174 ILE 3 HG22 1 
ATOM 8551  H HG23 . ILE B 1 174 ? 105.62824 145.50846 111.73619 1.000 120.95923 ? 174 ILE 3 HG23 1 
ATOM 8552  H HD11 . ILE B 1 174 ? 109.50166 147.63260 110.72928 1.000 120.95923 ? 174 ILE 3 HD11 1 
ATOM 8553  H HD12 . ILE B 1 174 ? 108.39647 148.56349 111.38693 1.000 120.95923 ? 174 ILE 3 HD12 1 
ATOM 8554  H HD13 . ILE B 1 174 ? 108.72132 147.14545 112.02340 1.000 120.95923 ? 174 ILE 3 HD13 1 
ATOM 8555  N N    . TYR B 1 175 ? 103.21001 145.59763 110.11705 1.000 118.49030 ? 175 TYR 3 N    1 
ATOM 8556  C CA   . TYR B 1 175 ? 101.85576 145.30118 110.56245 1.000 118.49030 ? 175 TYR 3 CA   1 
ATOM 8557  C C    . TYR B 1 175 ? 101.93636 144.55890 111.89029 1.000 118.49030 ? 175 TYR 3 C    1 
ATOM 8558  O O    . TYR B 1 175 ? 102.50175 143.46554 111.95273 1.000 118.49030 ? 175 TYR 3 O    1 
ATOM 8559  C CB   . TYR B 1 175 ? 101.12476 144.45723 109.51849 1.000 118.49030 ? 175 TYR 3 CB   1 
ATOM 8560  C CG   . TYR B 1 175 ? 100.72466 145.22809 108.28088 1.000 118.49030 ? 175 TYR 3 CG   1 
ATOM 8561  C CD1  . TYR B 1 175 ? 101.67932 145.65388 107.36652 1.000 118.49030 ? 175 TYR 3 CD1  1 
ATOM 8562  C CD2  . TYR B 1 175 ? 99.39560  145.53417 108.02783 1.000 118.49030 ? 175 TYR 3 CD2  1 
ATOM 8563  C CE1  . TYR B 1 175 ? 101.32073 146.35944 106.23673 1.000 118.49030 ? 175 TYR 3 CE1  1 
ATOM 8564  C CE2  . TYR B 1 175 ? 99.02782  146.24176 106.89900 1.000 118.49030 ? 175 TYR 3 CE2  1 
ATOM 8565  C CZ   . TYR B 1 175 ? 99.99354  146.65110 106.00871 1.000 118.49030 ? 175 TYR 3 CZ   1 
ATOM 8566  O OH   . TYR B 1 175 ? 99.62756  147.35422 104.88611 1.000 118.49030 ? 175 TYR 3 OH   1 
ATOM 8567  H H    . TYR B 1 175 ? 103.61366 144.91936 109.77589 1.000 118.49030 ? 175 TYR 3 H    1 
ATOM 8568  H HA   . TYR B 1 175 ? 101.36277 146.12571 110.69525 1.000 118.49030 ? 175 TYR 3 HA   1 
ATOM 8569  H HB2  . TYR B 1 175 ? 101.70687 143.73295 109.24065 1.000 118.49030 ? 175 TYR 3 HB2  1 
ATOM 8570  H HB3  . TYR B 1 175 ? 100.31782 144.09593 109.91760 1.000 118.49030 ? 175 TYR 3 HB3  1 
ATOM 8571  H HD1  . TYR B 1 175 ? 102.57567 145.45893 107.51828 1.000 118.49030 ? 175 TYR 3 HD1  1 
ATOM 8572  H HD2  . TYR B 1 175 ? 98.74050  145.25960 108.62864 1.000 118.49030 ? 175 TYR 3 HD2  1 
ATOM 8573  H HE1  . TYR B 1 175 ? 101.97124 146.63777 105.63333 1.000 118.49030 ? 175 TYR 3 HE1  1 
ATOM 8574  H HE2  . TYR B 1 175 ? 98.13265  146.43965 106.74216 1.000 118.49030 ? 175 TYR 3 HE2  1 
ATOM 8575  H HH   . TYR B 1 175 ? 98.79417  147.45681 104.86920 1.000 118.49030 ? 175 TYR 3 HH   1 
ATOM 8576  N N    . THR B 1 176 ? 101.36777 145.14109 112.94422 1.000 119.47243 ? 176 THR 3 N    1 
ATOM 8577  C CA   . THR B 1 176 ? 101.41915 144.54961 114.27516 1.000 119.47243 ? 176 THR 3 CA   1 
ATOM 8578  C C    . THR B 1 176 ? 100.02000 144.46535 114.86077 1.000 119.47243 ? 176 THR 3 C    1 
ATOM 8579  O O    . THR B 1 176 ? 99.21049  145.38068 114.69074 1.000 119.47243 ? 176 THR 3 O    1 
ATOM 8580  C CB   . THR B 1 176 ? 102.30333 145.35837 115.22451 1.000 119.47243 ? 176 THR 3 CB   1 
ATOM 8581  O OG1  . THR B 1 176 ? 101.51028 146.36073 115.87144 1.000 119.47243 ? 176 THR 3 OG1  1 
ATOM 8582  C CG2  . THR B 1 176 ? 103.44294 146.02467 114.46878 1.000 119.47243 ? 176 THR 3 CG2  1 
ATOM 8583  H H    . THR B 1 176 ? 100.94208 145.88753 112.91176 1.000 119.47243 ? 176 THR 3 H    1 
ATOM 8584  H HA   . THR B 1 176 ? 101.77638 143.65038 114.22108 1.000 119.47243 ? 176 THR 3 HA   1 
ATOM 8585  H HB   . THR B 1 176 ? 102.68323 144.76729 115.89306 1.000 119.47243 ? 176 THR 3 HB   1 
ATOM 8586  H HG1  . THR B 1 176 ? 101.98894 146.81475 116.39146 1.000 119.47243 ? 176 THR 3 HG1  1 
ATOM 8587  H HG21 . THR B 1 176 ? 104.13287 146.30524 115.09011 1.000 119.47243 ? 176 THR 3 HG21 1 
ATOM 8588  H HG22 . THR B 1 176 ? 103.82639 145.40532 113.83067 1.000 119.47243 ? 176 THR 3 HG22 1 
ATOM 8589  H HG23 . THR B 1 176 ? 103.11394 146.80221 113.99156 1.000 119.47243 ? 176 THR 3 HG23 1 
ATOM 8590  N N    . TYR B 1 177 ? 99.74252  143.36751 115.55809 1.000 117.05736 ? 177 TYR 3 N    1 
ATOM 8591  C CA   . TYR B 1 177 ? 98.43953  143.21668 116.19098 1.000 117.05736 ? 177 TYR 3 CA   1 
ATOM 8592  C C    . TYR B 1 177 ? 98.25990  144.26064 117.28544 1.000 117.05736 ? 177 TYR 3 C    1 
ATOM 8593  O O    . TYR B 1 177 ? 99.21309  144.65382 117.96209 1.000 117.05736 ? 177 TYR 3 O    1 
ATOM 8594  C CB   . TYR B 1 177 ? 98.28121  141.81278 116.77206 1.000 117.05736 ? 177 TYR 3 CB   1 
ATOM 8595  C CG   . TYR B 1 177 ? 97.51916  140.87584 115.86879 1.000 117.05736 ? 177 TYR 3 CG   1 
ATOM 8596  C CD1  . TYR B 1 177 ? 97.99977  140.56219 114.61190 1.000 117.05736 ? 177 TYR 3 CD1  1 
ATOM 8597  C CD2  . TYR B 1 177 ? 96.32752  140.30054 116.27401 1.000 117.05736 ? 177 TYR 3 CD2  1 
ATOM 8598  C CE1  . TYR B 1 177 ? 97.31808  139.70790 113.77907 1.000 117.05736 ? 177 TYR 3 CE1  1 
ATOM 8599  C CE2  . TYR B 1 177 ? 95.63595  139.44222 115.44830 1.000 117.05736 ? 177 TYR 3 CE2  1 
ATOM 8600  C CZ   . TYR B 1 177 ? 96.13706  139.14884 114.20174 1.000 117.05736 ? 177 TYR 3 CZ   1 
ATOM 8601  O OH   . TYR B 1 177 ? 95.45529  138.29503 113.36917 1.000 117.05736 ? 177 TYR 3 OH   1 
ATOM 8602  H H    . TYR B 1 177 ? 100.28179 142.70833 115.67687 1.000 117.05736 ? 177 TYR 3 H    1 
ATOM 8603  H HA   . TYR B 1 177 ? 97.74487  143.35058 115.52760 1.000 117.05736 ? 177 TYR 3 HA   1 
ATOM 8604  H HB2  . TYR B 1 177 ? 99.15981  141.43118 116.92236 1.000 117.05736 ? 177 TYR 3 HB2  1 
ATOM 8605  H HB3  . TYR B 1 177 ? 97.80011  141.87272 117.61211 1.000 117.05736 ? 177 TYR 3 HB3  1 
ATOM 8606  H HD1  . TYR B 1 177 ? 98.79749  140.94190 114.32720 1.000 117.05736 ? 177 TYR 3 HD1  1 
ATOM 8607  H HD2  . TYR B 1 177 ? 95.98920  140.49677 117.11676 1.000 117.05736 ? 177 TYR 3 HD2  1 
ATOM 8608  H HE1  . TYR B 1 177 ? 97.65474  139.50863 112.93549 1.000 117.05736 ? 177 TYR 3 HE1  1 
ATOM 8609  H HE2  . TYR B 1 177 ? 94.83578  139.06257 115.73228 1.000 117.05736 ? 177 TYR 3 HE2  1 
ATOM 8610  H HH   . TYR B 1 177 ? 95.85833  138.22603 112.63554 1.000 117.05736 ? 177 TYR 3 HH   1 
ATOM 8611  N N    . ASN B 1 178 ? 97.02112  144.72030 117.44558 1.000 119.57900 ? 178 ASN 3 N    1 
ATOM 8612  C CA   . ASN B 1 178 ? 96.69299  145.71611 118.45392 1.000 119.57900 ? 178 ASN 3 CA   1 
ATOM 8613  C C    . ASN B 1 178 ? 95.19132  145.70091 118.69079 1.000 119.57900 ? 178 ASN 3 C    1 
ATOM 8614  O O    . ASN B 1 178 ? 94.41852  145.17853 117.87965 0.500 119.57900 ? 178 ASN 3 O    1 
ATOM 8615  C CB   . ASN B 1 178 ? 97.15567  147.11441 118.03463 0.500 119.57900 ? 178 ASN 3 CB   1 
ATOM 8616  C CG   . ASN B 1 178 ? 98.56783  147.42155 118.49180 0.500 119.57900 ? 178 ASN 3 CG   1 
ATOM 8617  O OD1  . ASN B 1 178 ? 99.52692  147.26231 117.73693 0.500 119.57900 ? 178 ASN 3 OD1  1 
ATOM 8618  N ND2  . ASN B 1 178 ? 98.70255  147.86505 119.73549 0.500 119.57900 ? 178 ASN 3 ND2  1 
ATOM 8619  H H    . ASN B 1 178 ? 96.34731  144.46622 116.97552 1.000 119.57900 ? 178 ASN 3 H    1 
ATOM 8620  H HA   . ASN B 1 178 ? 97.13827  145.48961 119.28423 1.000 119.57900 ? 178 ASN 3 HA   1 
ATOM 8621  H HB2  . ASN B 1 178 ? 97.13354  147.17753 117.06694 0.500 119.57900 ? 178 ASN 3 HB2  1 
ATOM 8622  H HB3  . ASN B 1 178 ? 96.56288  147.77544 118.42479 0.500 119.57900 ? 178 ASN 3 HB3  1 
ATOM 8623  H HD21 . ASN B 1 178 ? 99.48336  148.05360 120.04281 0.500 119.57900 ? 178 ASN 3 HD21 1 
ATOM 8624  H HD22 . ASN B 1 178 ? 98.00871  147.96351 120.23383 0.500 119.57900 ? 178 ASN 3 HD22 1 
ATOM 8625  N N    . GLY B 1 179 ? 94.79242  146.28303 119.82137 1.000 119.40166 ? 179 GLY 3 N    1 
ATOM 8626  C CA   . GLY B 1 179 ? 93.38947  146.43977 120.15268 1.000 119.40166 ? 179 GLY 3 CA   1 
ATOM 8627  C C    . GLY B 1 179 ? 92.95746  145.69404 121.39827 1.000 119.40166 ? 179 GLY 3 C    1 
ATOM 8628  O O    . GLY B 1 179 ? 93.55070  145.85132 122.46922 1.000 119.40166 ? 179 GLY 3 O    1 
ATOM 8629  H H    . GLY B 1 179 ? 95.32739  146.59882 120.41615 1.000 119.40166 ? 179 GLY 3 H    1 
ATOM 8630  H HA2  . GLY B 1 179 ? 93.20247  147.38187 120.28851 1.000 119.40166 ? 179 GLY 3 HA2  1 
ATOM 8631  H HA3  . GLY B 1 179 ? 92.84415  146.12976 119.41348 1.000 119.40166 ? 179 GLY 3 HA3  1 
ATOM 8632  N N    . GLU B 1 180 ? 91.91291  144.88054 121.26092 1.000 120.62011 ? 180 GLU 3 N    1 
ATOM 8633  C CA   . GLU B 1 180 ? 91.32130  144.16207 122.38119 1.000 120.62011 ? 180 GLU 3 CA   1 
ATOM 8634  C C    . GLU B 1 180 ? 90.54791  142.96797 121.84061 1.000 120.62011 ? 180 GLU 3 C    1 
ATOM 8635  O O    . GLU B 1 180 ? 90.08643  142.97202 120.69588 1.000 120.62011 ? 180 GLU 3 O    1 
ATOM 8636  C CB   . GLU B 1 180 ? 90.41031  145.08368 123.20709 0.600 120.62011 ? 180 GLU 3 CB   1 
ATOM 8637  C CG   . GLU B 1 180 ? 89.62885  144.41131 124.33410 0.600 120.62011 ? 180 GLU 3 CG   1 
ATOM 8638  C CD   . GLU B 1 180 ? 90.49777  143.62666 125.29439 0.600 120.62011 ? 180 GLU 3 CD   1 
ATOM 8639  O OE1  . GLU B 1 180 ? 91.72986  143.80636 125.27943 0.600 120.62011 ? 180 GLU 3 OE1  1 
ATOM 8640  O OE2  . GLU B 1 180 ? 89.94230  142.82378 126.07110 0.600 120.62011 ? 180 GLU 3 OE2  1 
ATOM 8641  H H    . GLU B 1 180 ? 91.52353  144.72547 120.51032 1.000 120.62011 ? 180 GLU 3 H    1 
ATOM 8642  H HA   . GLU B 1 180 ? 92.03203  143.83065 122.94903 1.000 120.62011 ? 180 GLU 3 HA   1 
ATOM 8643  H HB2  . GLU B 1 180 ? 90.95864  145.77616 123.60753 0.600 120.62011 ? 180 GLU 3 HB2  1 
ATOM 8644  H HB3  . GLU B 1 180 ? 89.76344  145.48947 122.60855 0.600 120.62011 ? 180 GLU 3 HB3  1 
ATOM 8645  H HG2  . GLU B 1 180 ? 89.16969  145.09556 124.84536 0.600 120.62011 ? 180 GLU 3 HG2  1 
ATOM 8646  H HG3  . GLU B 1 180 ? 88.98223  143.80187 123.94896 0.600 120.62011 ? 180 GLU 3 HG3  1 
ATOM 8647  N N    . THR B 1 181 ? 90.42217  141.90349 122.70382 1.000 119.00635 ? 181 THR 3 N    1 
ATOM 8648  C CA   . THR B 1 181 ? 89.64706  140.72824 122.33775 1.000 119.00635 ? 181 THR 3 CA   1 
ATOM 8649  C C    . THR B 1 181 ? 88.16319  140.96430 122.60442 1.000 119.00635 ? 181 THR 3 C    1 
ATOM 8650  O O    . THR B 1 181 ? 87.80286  141.76967 123.46761 1.000 119.00635 ? 181 THR 3 O    1 
ATOM 8651  C CB   . THR B 1 181 ? 90.11432  139.51408 123.13045 1.000 119.00635 ? 181 THR 3 CB   1 
ATOM 8652  O OG1  . THR B 1 181 ? 89.95996  139.77265 124.52966 1.000 119.00635 ? 181 THR 3 OG1  1 
ATOM 8653  C CG2  . THR B 1 181 ? 91.57473  139.22210 122.84190 1.000 119.00635 ? 181 THR 3 CG2  1 
ATOM 8654  H H    . THR B 1 181 ? 90.78217  141.85907 123.48280 1.000 119.00635 ? 181 THR 3 H    1 
ATOM 8655  H HA   . THR B 1 181 ? 89.77009  140.54793 121.39475 1.000 119.00635 ? 181 THR 3 HA   1 
ATOM 8656  H HB   . THR B 1 181 ? 89.58862  138.73779 122.88240 1.000 119.00635 ? 181 THR 3 HB   1 
ATOM 8657  H HG1  . THR B 1 181 ? 90.24025  139.11867 124.97602 1.000 119.00635 ? 181 THR 3 HG1  1 
ATOM 8658  H HG21 . THR B 1 181 ? 91.83096  138.37830 123.24605 1.000 119.00635 ? 181 THR 3 HG21 1 
ATOM 8659  H HG22 . THR B 1 181 ? 91.71973  139.17053 121.88506 1.000 119.00635 ? 181 THR 3 HG22 1 
ATOM 8660  H HG23 . THR B 1 181 ? 92.13215  139.92763 123.20579 1.000 119.00635 ? 181 THR 3 HG23 1 
ATOM 8661  N N    . PRO B 1 182 ? 87.26409  140.27997 121.88493 1.000 118.26063 ? 182 PRO 3 N    1 
ATOM 8662  C CA   . PRO B 1 182 ? 87.49422  139.30167 120.82056 1.000 118.26063 ? 182 PRO 3 CA   1 
ATOM 8663  C C    . PRO B 1 182 ? 87.58911  139.97491 119.46080 1.000 118.26063 ? 182 PRO 3 C    1 
ATOM 8664  O O    . PRO B 1 182 ? 87.58472  139.31285 118.42744 1.000 118.26063 ? 182 PRO 3 O    1 
ATOM 8665  C CB   . PRO B 1 182 ? 86.26733  138.39715 120.93813 1.000 118.26063 ? 182 PRO 3 CB   1 
ATOM 8666  C CG   . PRO B 1 182 ? 85.16355  139.34700 121.33249 1.000 118.26063 ? 182 PRO 3 CG   1 
ATOM 8667  C CD   . PRO B 1 182 ? 85.82206  140.46410 122.12813 1.000 118.26063 ? 182 PRO 3 CD   1 
ATOM 8668  H HA   . PRO B 1 182 ? 88.29606  138.78285 120.98759 1.000 118.26063 ? 182 PRO 3 HA   1 
ATOM 8669  H HB2  . PRO B 1 182 ? 86.07837  137.98116 120.08284 1.000 118.26063 ? 182 PRO 3 HB2  1 
ATOM 8670  H HB3  . PRO B 1 182 ? 86.41276  137.72928 121.62630 1.000 118.26063 ? 182 PRO 3 HB3  1 
ATOM 8671  H HG2  . PRO B 1 182 ? 84.74141  139.70047 120.53403 1.000 118.26063 ? 182 PRO 3 HG2  1 
ATOM 8672  H HG3  . PRO B 1 182 ? 84.51508  138.87731 121.87987 1.000 118.26063 ? 182 PRO 3 HG3  1 
ATOM 8673  H HD2  . PRO B 1 182 ? 85.53271  141.32859 121.79657 1.000 118.26063 ? 182 PRO 3 HD2  1 
ATOM 8674  H HD3  . PRO B 1 182 ? 85.62595  140.36385 123.07273 1.000 118.26063 ? 182 PRO 3 HD3  1 
ATOM 8675  N N    . ASN B 1 183 ? 87.67303  141.30318 119.44573 1.000 119.40524 ? 183 ASN 3 N    1 
ATOM 8676  C CA   . ASN B 1 183 ? 87.71844  142.09258 118.22133 1.000 119.40524 ? 183 ASN 3 CA   1 
ATOM 8677  C C    . ASN B 1 183 ? 89.10185  142.70155 118.01611 1.000 119.40524 ? 183 ASN 3 C    1 
ATOM 8678  O O    . ASN B 1 183 ? 89.23836  143.86601 117.64046 1.000 119.40524 ? 183 ASN 3 O    1 
ATOM 8679  C CB   . ASN B 1 183 ? 86.64766  143.17940 118.24441 1.000 119.40524 ? 183 ASN 3 CB   1 
ATOM 8680  C CG   . ASN B 1 183 ? 86.43093  143.81374 116.88506 1.000 119.40524 ? 183 ASN 3 CG   1 
ATOM 8681  O OD1  . ASN B 1 183 ? 86.88885  143.29883 115.86510 1.000 119.40524 ? 183 ASN 3 OD1  1 
ATOM 8682  N ND2  . ASN B 1 183 ? 85.72261  144.93585 116.86410 1.000 119.40524 ? 183 ASN 3 ND2  1 
ATOM 8683  H H    . ASN B 1 183 ? 87.70956  141.78896 120.15346 1.000 119.40524 ? 183 ASN 3 H    1 
ATOM 8684  H HA   . ASN B 1 183 ? 87.53514  141.51472 117.46439 1.000 119.40524 ? 183 ASN 3 HA   1 
ATOM 8685  H HB2  . ASN B 1 183 ? 85.80727  142.78831 118.52998 1.000 119.40524 ? 183 ASN 3 HB2  1 
ATOM 8686  H HB3  . ASN B 1 183 ? 86.91665  143.87643 118.86290 1.000 119.40524 ? 183 ASN 3 HB3  1 
ATOM 8687  H HD21 . ASN B 1 183 ? 85.57048  145.33447 116.11750 1.000 119.40524 ? 183 ASN 3 HD21 1 
ATOM 8688  H HD22 . ASN B 1 183 ? 85.41699  145.26504 117.59755 1.000 119.40524 ? 183 ASN 3 HD22 1 
ATOM 8689  N N    . VAL B 1 184 ? 90.14695  141.91910 118.29258 1.000 117.96151 ? 184 VAL 3 N    1 
ATOM 8690  C CA   . VAL B 1 184 ? 91.50064  142.37523 118.02120 1.000 117.96151 ? 184 VAL 3 CA   1 
ATOM 8691  C C    . VAL B 1 184 ? 91.63014  142.70516 116.53813 1.000 117.96151 ? 184 VAL 3 C    1 
ATOM 8692  O O    . VAL B 1 184 ? 90.94026  142.13085 115.68614 1.000 117.96151 ? 184 VAL 3 O    1 
ATOM 8693  C CB   . VAL B 1 184 ? 92.52903  141.30924 118.43564 1.000 117.96151 ? 184 VAL 3 CB   1 
ATOM 8694  C CG1  . VAL B 1 184 ? 93.93323  141.75163 118.06702 1.000 117.96151 ? 184 VAL 3 CG1  1 
ATOM 8695  C CG2  . VAL B 1 184 ? 92.43591  141.02751 119.91963 1.000 117.96151 ? 184 VAL 3 CG2  1 
ATOM 8696  H H    . VAL B 1 184 ? 90.09471  141.13052 118.63096 1.000 117.96151 ? 184 VAL 3 H    1 
ATOM 8697  H HA   . VAL B 1 184 ? 91.67574  143.18256 118.52965 1.000 117.96151 ? 184 VAL 3 HA   1 
ATOM 8698  H HB   . VAL B 1 184 ? 92.33959  140.48476 117.96096 1.000 117.96151 ? 184 VAL 3 HB   1 
ATOM 8699  H HG11 . VAL B 1 184 ? 94.57174  141.20149 118.54612 1.000 117.96151 ? 184 VAL 3 HG11 1 
ATOM 8700  H HG12 . VAL B 1 184 ? 94.05890  141.64761 117.11169 1.000 117.96151 ? 184 VAL 3 HG12 1 
ATOM 8701  H HG13 . VAL B 1 184 ? 94.04658  142.68162 118.31826 1.000 117.96151 ? 184 VAL 3 HG13 1 
ATOM 8702  H HG21 . VAL B 1 184 ? 93.11076  140.37309 120.15878 1.000 117.96151 ? 184 VAL 3 HG21 1 
ATOM 8703  H HG22 . VAL B 1 184 ? 92.58899  141.85194 120.40630 1.000 117.96151 ? 184 VAL 3 HG22 1 
ATOM 8704  H HG23 . VAL B 1 184 ? 91.55542  140.67948 120.11914 1.000 117.96151 ? 184 VAL 3 HG23 1 
ATOM 8705  N N    . THR B 1 185 ? 92.52212  143.64158 116.22492 1.000 118.34401 ? 185 THR 3 N    1 
ATOM 8706  C CA   . THR B 1 185 ? 92.75943  144.04450 114.84564 1.000 118.34401 ? 185 THR 3 CA   1 
ATOM 8707  C C    . THR B 1 185 ? 94.25940  144.24860 114.66731 1.000 118.34401 ? 185 THR 3 C    1 
ATOM 8708  O O    . THR B 1 185 ? 95.06242  143.85966 115.51951 1.000 118.34401 ? 185 THR 3 O    1 
ATOM 8709  C CB   . THR B 1 185 ? 91.94716  145.29999 114.50231 1.000 118.34401 ? 185 THR 3 CB   1 
ATOM 8710  O OG1  . THR B 1 185 ? 92.33899  145.79007 113.21425 1.000 118.34401 ? 185 THR 3 OG1  1 
ATOM 8711  C CG2  . THR B 1 185 ? 92.16025  146.38527 115.55176 1.000 118.34401 ? 185 THR 3 CG2  1 
ATOM 8712  H H    . THR B 1 185 ? 93.00598  144.06072 116.79901 1.000 118.34401 ? 185 THR 3 H    1 
ATOM 8713  H HA   . THR B 1 185 ? 92.48146  143.33305 114.24805 1.000 118.34401 ? 185 THR 3 HA   1 
ATOM 8714  H HB   . THR B 1 185 ? 91.00354  145.07546 114.48524 1.000 118.34401 ? 185 THR 3 HB   1 
ATOM 8715  H HG1  . THR B 1 185 ? 92.13883  145.23010 112.62097 1.000 118.34401 ? 185 THR 3 HG1  1 
ATOM 8716  H HG21 . THR B 1 185 ? 91.74799  147.21261 115.25776 1.000 118.34401 ? 185 THR 3 HG21 1 
ATOM 8717  H HG22 . THR B 1 185 ? 91.76055  146.11894 116.39437 1.000 118.34401 ? 185 THR 3 HG22 1 
ATOM 8718  H HG23 . THR B 1 185 ? 93.10845  146.53888 115.68611 1.000 118.34401 ? 185 THR 3 HG23 1 
ATOM 8719  N N    . THR B 1 186 ? 94.64469  144.86300 113.55143 1.000 118.99498 ? 186 THR 3 N    1 
ATOM 8720  C CA   . THR B 1 186 ? 96.04403  145.12074 113.24758 1.000 118.99498 ? 186 THR 3 CA   1 
ATOM 8721  C C    . THR B 1 186 ? 96.23466  146.59221 112.91214 1.000 118.99498 ? 186 THR 3 C    1 
ATOM 8722  O O    . THR B 1 186 ? 95.30330  147.28318 112.49140 1.000 118.99498 ? 186 THR 3 O    1 
ATOM 8723  C CB   . THR B 1 186 ? 96.54346  144.25979 112.08048 1.000 118.99498 ? 186 THR 3 CB   1 
ATOM 8724  O OG1  . THR B 1 186 ? 96.25163  144.91543 110.84017 1.000 118.99498 ? 186 THR 3 OG1  1 
ATOM 8725  C CG2  . THR B 1 186 ? 95.88131  142.89239 112.10148 1.000 118.99498 ? 186 THR 3 CG2  1 
ATOM 8726  H H    . THR B 1 186 ? 94.10294  145.14413 112.94579 1.000 118.99498 ? 186 THR 3 H    1 
ATOM 8727  H HA   . THR B 1 186 ? 96.58911  144.91942 114.02370 1.000 118.99498 ? 186 THR 3 HA   1 
ATOM 8728  H HB   . THR B 1 186 ? 97.50210  144.13575 112.16017 1.000 118.99498 ? 186 THR 3 HB   1 
ATOM 8729  H HG1  . THR B 1 186 ? 96.51169  144.44202 110.19705 1.000 118.99498 ? 186 THR 3 HG1  1 
ATOM 8730  H HG21 . THR B 1 186 ? 96.35816  142.28514 111.51445 1.000 118.99498 ? 186 THR 3 HG21 1 
ATOM 8731  H HG22 . THR B 1 186 ? 95.89195  142.53245 113.00213 1.000 118.99498 ? 186 THR 3 HG22 1 
ATOM 8732  H HG23 . THR B 1 186 ? 94.96158  142.96278 111.80121 1.000 118.99498 ? 186 THR 3 HG23 1 
ATOM 8733  N N    . LYS B 1 187 ? 97.46426  147.06318 113.10970 1.000 119.97976 ? 187 LYS 3 N    1 
ATOM 8734  C CA   . LYS B 1 187 ? 97.83918  148.43715 112.82221 1.000 119.97976 ? 187 LYS 3 CA   1 
ATOM 8735  C C    . LYS B 1 187 ? 99.14008  148.44898 112.03513 1.000 119.97976 ? 187 LYS 3 C    1 
ATOM 8736  O O    . LYS B 1 187 ? 100.01500 147.60320 112.23583 1.000 119.97976 ? 187 LYS 3 O    1 
ATOM 8737  C CB   . LYS B 1 187 ? 97.98997  149.25137 114.10856 0.500 119.97976 ? 187 LYS 3 CB   1 
ATOM 8738  C CG   . LYS B 1 187 ? 96.67595  149.44514 114.84704 0.500 119.97976 ? 187 LYS 3 CG   1 
ATOM 8739  C CD   . LYS B 1 187 ? 96.73265  150.61740 115.80888 0.500 119.97976 ? 187 LYS 3 CD   1 
ATOM 8740  C CE   . LYS B 1 187 ? 95.34009  151.03163 116.24686 0.500 119.97976 ? 187 LYS 3 CE   1 
ATOM 8741  N NZ   . LYS B 1 187 ? 95.35799  152.28796 117.04145 0.500 119.97976 ? 187 LYS 3 NZ   1 
ATOM 8742  H H    . LYS B 1 187 ? 98.11292  146.58945 113.41695 1.000 119.97976 ? 187 LYS 3 H    1 
ATOM 8743  H HA   . LYS B 1 187 ? 97.15315  148.85379 112.27807 1.000 119.97976 ? 187 LYS 3 HA   1 
ATOM 8744  H HB2  . LYS B 1 187 ? 98.60170  148.78971 114.70295 0.500 119.97976 ? 187 LYS 3 HB2  1 
ATOM 8745  H HB3  . LYS B 1 187 ? 98.34293  150.12651 113.88534 0.500 119.97976 ? 187 LYS 3 HB3  1 
ATOM 8746  H HG2  . LYS B 1 187 ? 95.97186  149.61634 114.20227 0.500 119.97976 ? 187 LYS 3 HG2  1 
ATOM 8747  H HG3  . LYS B 1 187 ? 96.47551  148.64433 115.35618 0.500 119.97976 ? 187 LYS 3 HG3  1 
ATOM 8748  H HD2  . LYS B 1 187 ? 97.23759  150.36233 116.59687 0.500 119.97976 ? 187 LYS 3 HD2  1 
ATOM 8749  H HD3  . LYS B 1 187 ? 97.15101  151.37546 115.37142 0.500 119.97976 ? 187 LYS 3 HD3  1 
ATOM 8750  H HE2  . LYS B 1 187 ? 94.78964  151.17908 115.46196 0.500 119.97976 ? 187 LYS 3 HE2  1 
ATOM 8751  H HE3  . LYS B 1 187 ? 94.95739  150.33057 116.79731 0.500 119.97976 ? 187 LYS 3 HE3  1 
ATOM 8752  H HZ1  . LYS B 1 187 ? 94.52972  152.50723 117.28233 0.500 119.97976 ? 187 LYS 3 HZ1  1 
ATOM 8753  H HZ2  . LYS B 1 187 ? 95.85242  152.17752 117.77331 0.500 119.97976 ? 187 LYS 3 HZ2  1 
ATOM 8754  H HZ3  . LYS B 1 187 ? 95.70313  152.94966 116.55638 0.500 119.97976 ? 187 LYS 3 HZ3  1 
ATOM 8755  N N    . TYR B 1 188 ? 99.26295  149.42722 111.14337 1.000 120.54033 ? 188 TYR 3 N    1 
ATOM 8756  C CA   . TYR B 1 188 ? 100.37523 149.51112 110.20706 1.000 120.54033 ? 188 TYR 3 CA   1 
ATOM 8757  C C    . TYR B 1 188 ? 101.21794 150.73225 110.54218 1.000 120.54033 ? 188 TYR 3 C    1 
ATOM 8758  O O    . TYR B 1 188 ? 100.69072 151.84347 110.65561 1.000 120.54033 ? 188 TYR 3 O    1 
ATOM 8759  C CB   . TYR B 1 188 ? 99.87277  149.59038 108.76240 1.000 120.54033 ? 188 TYR 3 CB   1 
ATOM 8760  C CG   . TYR B 1 188 ? 98.89446  150.71652 108.51407 1.000 120.54033 ? 188 TYR 3 CG   1 
ATOM 8761  C CD1  . TYR B 1 188 ? 97.55159  150.58951 108.84630 1.000 120.54033 ? 188 TYR 3 CD1  1 
ATOM 8762  C CD2  . TYR B 1 188 ? 99.31667  151.90766 107.94109 1.000 120.54033 ? 188 TYR 3 CD2  1 
ATOM 8763  C CE1  . TYR B 1 188 ? 96.66278  151.61950 108.62208 1.000 120.54033 ? 188 TYR 3 CE1  1 
ATOM 8764  C CE2  . TYR B 1 188 ? 98.43385  152.94100 107.70985 1.000 120.54033 ? 188 TYR 3 CE2  1 
ATOM 8765  C CZ   . TYR B 1 188 ? 97.11025  152.79284 108.05148 1.000 120.54033 ? 188 TYR 3 CZ   1 
ATOM 8766  O OH   . TYR B 1 188 ? 96.23448  153.82689 107.81856 1.000 120.54033 ? 188 TYR 3 OH   1 
ATOM 8767  H H    . TYR B 1 188 ? 98.70400  150.07524 111.07264 1.000 120.54033 ? 188 TYR 3 H    1 
ATOM 8768  H HA   . TYR B 1 188 ? 100.93276 148.72277 110.29113 1.000 120.54033 ? 188 TYR 3 HA   1 
ATOM 8769  H HB2  . TYR B 1 188 ? 100.63284 149.72243 108.17438 1.000 120.54033 ? 188 TYR 3 HB2  1 
ATOM 8770  H HB3  . TYR B 1 188 ? 99.42739  148.75765 108.54124 1.000 120.54033 ? 188 TYR 3 HB3  1 
ATOM 8771  H HD1  . TYR B 1 188 ? 97.24861  149.79978 109.23278 1.000 120.54033 ? 188 TYR 3 HD1  1 
ATOM 8772  H HD2  . TYR B 1 188 ? 100.21148 152.01150 107.71013 1.000 120.54033 ? 188 TYR 3 HD2  1 
ATOM 8773  H HE1  . TYR B 1 188 ? 95.76645  151.52208 108.84985 1.000 120.54033 ? 188 TYR 3 HE1  1 
ATOM 8774  H HE2  . TYR B 1 188 ? 98.73200  153.73409 107.32626 1.000 120.54033 ? 188 TYR 3 HE2  1 
ATOM 8775  H HH   . TYR B 1 188 ? 96.63945  154.47175 107.46398 1.000 120.54033 ? 188 TYR 3 HH   1 
ATOM 8776  N N    . TYR B 1 189 ? 102.51952 150.52096 110.70282 1.000 122.25359 ? 189 TYR 3 N    1 
ATOM 8777  C CA   . TYR B 1 189 ? 103.46902 151.57108 111.04251 1.000 122.25359 ? 189 TYR 3 CA   1 
ATOM 8778  C C    . TYR B 1 189 ? 104.35233 151.81819 109.83117 1.000 122.25359 ? 189 TYR 3 C    1 
ATOM 8779  O O    . TYR B 1 189 ? 104.97515 150.88233 109.31598 1.000 122.25359 ? 189 TYR 3 O    1 
ATOM 8780  C CB   . TYR B 1 189 ? 104.31753 151.17362 112.25036 1.000 122.25359 ? 189 TYR 3 CB   1 
ATOM 8781  C CG   . TYR B 1 189 ? 103.54788 151.09681 113.55093 1.000 122.25359 ? 189 TYR 3 CG   1 
ATOM 8782  C CD1  . TYR B 1 189 ? 103.29870 152.23621 114.30192 1.000 122.25359 ? 189 TYR 3 CD1  1 
ATOM 8783  C CD2  . TYR B 1 189 ? 103.08153 149.88301 114.03094 1.000 122.25359 ? 189 TYR 3 CD2  1 
ATOM 8784  C CE1  . TYR B 1 189 ? 102.60163 152.16861 115.48579 1.000 122.25359 ? 189 TYR 3 CE1  1 
ATOM 8785  C CE2  . TYR B 1 189 ? 102.38435 149.80623 115.21376 1.000 122.25359 ? 189 TYR 3 CE2  1 
ATOM 8786  C CZ   . TYR B 1 189 ? 102.14708 150.95050 115.93808 1.000 122.25359 ? 189 TYR 3 CZ   1 
ATOM 8787  O OH   . TYR B 1 189 ? 101.45066 150.87708 117.12263 1.000 122.25359 ? 189 TYR 3 OH   1 
ATOM 8788  H H    . TYR B 1 189 ? 102.88794 149.74851 110.61668 1.000 122.25359 ? 189 TYR 3 H    1 
ATOM 8789  H HA   . TYR B 1 189 ? 102.99516 152.39045 111.25345 1.000 122.25359 ? 189 TYR 3 HA   1 
ATOM 8790  H HB2  . TYR B 1 189 ? 104.70481 150.29987 112.08425 1.000 122.25359 ? 189 TYR 3 HB2  1 
ATOM 8791  H HB3  . TYR B 1 189 ? 105.02393 151.82848 112.36355 1.000 122.25359 ? 189 TYR 3 HB3  1 
ATOM 8792  H HD1  . TYR B 1 189 ? 103.60430 153.06008 113.99776 1.000 122.25359 ? 189 TYR 3 HD1  1 
ATOM 8793  H HD2  . TYR B 1 189 ? 103.24016 149.10759 113.54285 1.000 122.25359 ? 189 TYR 3 HD2  1 
ATOM 8794  H HE1  . TYR B 1 189 ? 102.43958 152.94064 115.97854 1.000 122.25359 ? 189 TYR 3 HE1  1 
ATOM 8795  H HE2  . TYR B 1 189 ? 102.07557 148.98537 115.52272 1.000 122.25359 ? 189 TYR 3 HE2  1 
ATOM 8796  H HH   . TYR B 1 189 ? 101.23156 150.08125 117.27853 1.000 122.25359 ? 189 TYR 3 HH   1 
ATOM 8797  N N    . SER B 1 190 ? 104.40059 153.06741 109.37829 1.000 124.34860 ? 190 SER 3 N    1 
ATOM 8798  C CA   . SER B 1 190 ? 105.16833 153.39238 108.18549 1.000 124.34860 ? 190 SER 3 CA   1 
ATOM 8799  C C    . SER B 1 190 ? 106.65914 153.39547 108.49265 1.000 124.34860 ? 190 SER 3 C    1 
ATOM 8800  O O    . SER B 1 190 ? 107.08638 153.77701 109.58627 1.000 124.34860 ? 190 SER 3 O    1 
ATOM 8801  C CB   . SER B 1 190 ? 104.74934 154.75259 107.62683 1.000 124.34860 ? 190 SER 3 CB   1 
ATOM 8802  O OG   . SER B 1 190 ? 105.43112 155.03489 106.41269 1.000 124.34860 ? 190 SER 3 OG   1 
ATOM 8803  H H    . SER B 1 190 ? 104.00083 153.73747 109.73995 1.000 124.34860 ? 190 SER 3 H    1 
ATOM 8804  H HA   . SER B 1 190 ? 105.00080 152.72134 107.50555 1.000 124.34860 ? 190 SER 3 HA   1 
ATOM 8805  H HB2  . SER B 1 190 ? 103.79412 154.74441 107.45781 1.000 124.34860 ? 190 SER 3 HB2  1 
ATOM 8806  H HB3  . SER B 1 190 ? 104.96497 155.44023 108.27637 1.000 124.34860 ? 190 SER 3 HB3  1 
ATOM 8807  H HG   . SER B 1 190 ? 105.18872 155.78186 106.11426 1.000 124.34860 ? 190 SER 3 HG   1 
ATOM 8808  N N    . THR B 1 191 ? 107.45094 152.95140 107.51761 1.000 125.17503 ? 191 THR 3 N    1 
ATOM 8809  C CA   . THR B 1 191 ? 108.90220 152.99696 107.62803 1.000 125.17503 ? 191 THR 3 CA   1 
ATOM 8810  C C    . THR B 1 191 ? 109.54458 152.69453 106.28008 1.000 125.17503 ? 191 THR 3 C    1 
ATOM 8811  O O    . THR B 1 191 ? 109.18777 151.71423 105.61969 1.000 125.17503 ? 191 THR 3 O    1 
ATOM 8812  C CB   . THR B 1 191 ? 109.39773 152.01151 108.69281 1.000 125.17503 ? 191 THR 3 CB   1 
ATOM 8813  O OG1  . THR B 1 191 ? 110.82861 151.95756 108.67172 1.000 125.17503 ? 191 THR 3 OG1  1 
ATOM 8814  C CG2  . THR B 1 191 ? 108.83964 150.61463 108.45298 1.000 125.17503 ? 191 THR 3 CG2  1 
ATOM 8815  H H    . THR B 1 191 ? 107.16725 152.61730 106.77779 1.000 125.17503 ? 191 THR 3 H    1 
ATOM 8816  H HA   . THR B 1 191 ? 109.17079 153.88931 107.89398 1.000 125.17503 ? 191 THR 3 HA   1 
ATOM 8817  H HB   . THR B 1 191 ? 109.10358 152.30999 109.56735 1.000 125.17503 ? 191 THR 3 HB   1 
ATOM 8818  H HG1  . THR B 1 191 ? 111.10460 151.42209 109.25698 1.000 125.17503 ? 191 THR 3 HG1  1 
ATOM 8819  H HG21 . THR B 1 191 ? 109.17285 150.00883 109.13318 1.000 125.17503 ? 191 THR 3 HG21 1 
ATOM 8820  H HG22 . THR B 1 191 ? 107.87106 150.62719 108.49541 1.000 125.17503 ? 191 THR 3 HG22 1 
ATOM 8821  H HG23 . THR B 1 191 ? 109.11426 150.28728 107.58296 1.000 125.17503 ? 191 THR 3 HG23 1 
ATOM 8822  N N    . THR B 1 192 ? 110.47956 153.53724 105.85531 1.000 124.69125 ? 192 THR 3 N    1 
ATOM 8823  C CA   . THR B 1 192 ? 111.24745 153.24400 104.65689 1.000 124.69125 ? 192 THR 3 CA   1 
ATOM 8824  C C    . THR B 1 192 ? 112.20699 152.09227 104.92548 1.000 124.69125 ? 192 THR 3 C    1 
ATOM 8825  O O    . THR B 1 192 ? 112.62592 151.85500 106.06104 1.000 124.69125 ? 192 THR 3 O    1 
ATOM 8826  C CB   . THR B 1 192 ? 112.03013 154.47495 104.20033 1.000 124.69125 ? 192 THR 3 CB   1 
ATOM 8827  O OG1  . THR B 1 192 ? 112.94502 154.87129 105.22998 1.000 124.69125 ? 192 THR 3 OG1  1 
ATOM 8828  C CG2  . THR B 1 192 ? 111.08766 155.62856 103.88806 1.000 124.69125 ? 192 THR 3 CG2  1 
ATOM 8829  H H    . THR B 1 192 ? 110.68539 154.27818 106.24024 1.000 124.69125 ? 192 THR 3 H    1 
ATOM 8830  H HA   . THR B 1 192 ? 110.64533 152.98126 103.94364 1.000 124.69125 ? 192 THR 3 HA   1 
ATOM 8831  H HB   . THR B 1 192 ? 112.52647 154.25952 103.39541 1.000 124.69125 ? 192 THR 3 HB   1 
ATOM 8832  H HG1  . THR B 1 192 ? 112.52381 155.06764 105.92959 1.000 124.69125 ? 192 THR 3 HG1  1 
ATOM 8833  H HG21 . THR B 1 192 ? 111.59035 156.38162 103.54004 1.000 124.69125 ? 192 THR 3 HG21 1 
ATOM 8834  H HG22 . THR B 1 192 ? 110.43463 155.35262 103.22603 1.000 124.69125 ? 192 THR 3 HG22 1 
ATOM 8835  H HG23 . THR B 1 192 ? 110.62270 155.90536 104.69298 1.000 124.69125 ? 192 THR 3 HG23 1 
ATOM 8836  N N    . ASN B 1 193 ? 112.55799 151.37311 103.86246 1.000 124.17455 ? 193 ASN 3 N    1 
ATOM 8837  C CA   . ASN B 1 193 ? 113.47002 150.23634 103.96752 1.000 124.17455 ? 193 ASN 3 CA   1 
ATOM 8838  C C    . ASN B 1 193 ? 112.93079 149.21271 104.96421 1.000 124.17455 ? 193 ASN 3 C    1 
ATOM 8839  O O    . ASN B 1 193 ? 113.67032 148.65477 105.77764 1.000 124.17455 ? 193 ASN 3 O    1 
ATOM 8840  C CB   . ASN B 1 193 ? 114.87629 150.70668 104.35718 1.000 124.17455 ? 193 ASN 3 CB   1 
ATOM 8841  C CG   . ASN B 1 193 ? 115.98049 149.88285 103.71040 1.000 124.17455 ? 193 ASN 3 CG   1 
ATOM 8842  O OD1  . ASN B 1 193 ? 115.78205 149.25138 102.67377 1.000 124.17455 ? 193 ASN 3 OD1  1 
ATOM 8843  N ND2  . ASN B 1 193 ? 117.16060 149.90839 104.31414 1.000 124.17455 ? 193 ASN 3 ND2  1 
ATOM 8844  H H    . ASN B 1 193 ? 112.28047 151.52478 103.06294 1.000 124.17455 ? 193 ASN 3 H    1 
ATOM 8845  H HA   . ASN B 1 193 ? 113.52063 149.80476 103.10157 1.000 124.17455 ? 193 ASN 3 HA   1 
ATOM 8846  H HB2  . ASN B 1 193 ? 114.98740 151.62678 104.07095 1.000 124.17455 ? 193 ASN 3 HB2  1 
ATOM 8847  H HB3  . ASN B 1 193 ? 114.97984 150.64711 105.31950 1.000 124.17455 ? 193 ASN 3 HB3  1 
ATOM 8848  H HD21 . ASN B 1 193 ? 117.81989 149.46182 103.98933 1.000 124.17455 ? 193 ASN 3 HD21 1 
ATOM 8849  H HD22 . ASN B 1 193 ? 117.26431 150.36454 105.03577 1.000 124.17455 ? 193 ASN 3 HD22 1 
ATOM 8850  N N    . TYR B 1 194 ? 111.61863 148.96814 104.89272 1.000 122.41972 ? 194 TYR 3 N    1 
ATOM 8851  C CA   . TYR B 1 194 ? 110.96168 148.08397 105.85033 1.000 122.41972 ? 194 TYR 3 CA   1 
ATOM 8852  C C    . TYR B 1 194 ? 111.58517 146.69662 105.86995 1.000 122.41972 ? 194 TYR 3 C    1 
ATOM 8853  O O    . TYR B 1 194 ? 111.59444 146.04058 106.91673 1.000 122.41972 ? 194 TYR 3 O    1 
ATOM 8854  C CB   . TYR B 1 194 ? 109.47143 147.97640 105.52750 1.000 122.41972 ? 194 TYR 3 CB   1 
ATOM 8855  C CG   . TYR B 1 194 ? 109.16916 147.03701 104.38357 1.000 122.41972 ? 194 TYR 3 CG   1 
ATOM 8856  C CD1  . TYR B 1 194 ? 109.67930 147.27690 103.11612 1.000 122.41972 ? 194 TYR 3 CD1  1 
ATOM 8857  C CD2  . TYR B 1 194 ? 108.38819 145.90673 104.57021 1.000 122.41972 ? 194 TYR 3 CD2  1 
ATOM 8858  C CE1  . TYR B 1 194 ? 109.41398 146.42614 102.06466 1.000 122.41972 ? 194 TYR 3 CE1  1 
ATOM 8859  C CE2  . TYR B 1 194 ? 108.11892 145.04580 103.52273 1.000 122.41972 ? 194 TYR 3 CE2  1 
ATOM 8860  C CZ   . TYR B 1 194 ? 108.63446 145.31264 102.27051 1.000 122.41972 ? 194 TYR 3 CZ   1 
ATOM 8861  O OH   . TYR B 1 194 ? 108.37727 144.47110 101.21350 1.000 122.41972 ? 194 TYR 3 OH   1 
ATOM 8862  H H    . TYR B 1 194 ? 111.09138 149.30296 104.30164 1.000 122.41972 ? 194 TYR 3 H    1 
ATOM 8863  H HA   . TYR B 1 194 ? 111.04813 148.46240 106.73917 1.000 122.41972 ? 194 TYR 3 HA   1 
ATOM 8864  H HB2  . TYR B 1 194 ? 109.00255 147.65098 106.31177 1.000 122.41972 ? 194 TYR 3 HB2  1 
ATOM 8865  H HB3  . TYR B 1 194 ? 109.13924 148.85492 105.28593 1.000 122.41972 ? 194 TYR 3 HB3  1 
ATOM 8866  H HD1  . TYR B 1 194 ? 110.20616 148.02949 102.97152 1.000 122.41972 ? 194 TYR 3 HD1  1 
ATOM 8867  H HD2  . TYR B 1 194 ? 108.03901 145.72539 105.41281 1.000 122.41972 ? 194 TYR 3 HD2  1 
ATOM 8868  H HE1  . TYR B 1 194 ? 109.76152 146.60404 101.22051 1.000 122.41972 ? 194 TYR 3 HE1  1 
ATOM 8869  H HE2  . TYR B 1 194 ? 107.59073 144.29295 103.66032 1.000 122.41972 ? 194 TYR 3 HE2  1 
ATOM 8870  H HH   . TYR B 1 194 ? 108.76559 144.75034 100.52298 1.000 122.41972 ? 194 TYR 3 HH   1 
ATOM 8871  N N    . ASP B 1 195 ? 112.10172 146.22442 104.73402 1.000 125.37872 ? 195 ASP 3 N    1 
ATOM 8872  C CA   . ASP B 1 195 ? 112.68936 144.89097 104.71152 1.000 125.37872 ? 195 ASP 3 CA   1 
ATOM 8873  C C    . ASP B 1 195 ? 113.98007 144.83586 105.51437 1.000 125.37872 ? 195 ASP 3 C    1 
ATOM 8874  O O    . ASP B 1 195 ? 114.34572 143.77109 106.02409 1.000 125.37872 ? 195 ASP 3 O    1 
ATOM 8875  C CB   . ASP B 1 195 ? 112.94655 144.44836 103.27497 1.000 125.37872 ? 195 ASP 3 CB   1 
ATOM 8876  C CG   . ASP B 1 195 ? 112.86951 142.94486 103.11233 1.000 125.37872 ? 195 ASP 3 CG   1 
ATOM 8877  O OD1  . ASP B 1 195 ? 113.16149 142.22975 104.09342 1.000 125.37872 ? 195 ASP 3 OD1  1 
ATOM 8878  O OD2  . ASP B 1 195 ? 112.52158 142.47689 102.00718 1.000 125.37872 ? 195 ASP 3 OD2  1 
ATOM 8879  H H    . ASP B 1 195 ? 112.12462 146.64509 103.98451 1.000 125.37872 ? 195 ASP 3 H    1 
ATOM 8880  H HA   . ASP B 1 195 ? 112.06345 144.26565 105.10933 1.000 125.37872 ? 195 ASP 3 HA   1 
ATOM 8881  H HB2  . ASP B 1 195 ? 112.27976 144.84861 102.69525 1.000 125.37872 ? 195 ASP 3 HB2  1 
ATOM 8882  H HB3  . ASP B 1 195 ? 113.83423 144.73480 103.00912 1.000 125.37872 ? 195 ASP 3 HB3  1 
ATOM 8883  N N    . SER B 1 196 ? 114.67740 145.96543 105.64427 1.000 123.87305 ? 196 SER 3 N    1 
ATOM 8884  C CA   . SER B 1 196 ? 115.93551 145.98027 106.37822 1.000 123.87305 ? 196 SER 3 CA   1 
ATOM 8885  C C    . SER B 1 196 ? 115.75778 145.62197 107.84465 1.000 123.87305 ? 196 SER 3 C    1 
ATOM 8886  O O    . SER B 1 196 ? 116.72368 145.19423 108.48533 1.000 123.87305 ? 196 SER 3 O    1 
ATOM 8887  C CB   . SER B 1 196 ? 116.58865 147.35638 106.26908 1.000 123.87305 ? 196 SER 3 CB   1 
ATOM 8888  O OG   . SER B 1 196 ? 117.83653 147.37757 106.94086 1.000 123.87305 ? 196 SER 3 OG   1 
ATOM 8889  H H    . SER B 1 196 ? 114.44572 146.72683 105.31876 1.000 123.87305 ? 196 SER 3 H    1 
ATOM 8890  H HA   . SER B 1 196 ? 116.53793 145.33092 105.98252 1.000 123.87305 ? 196 SER 3 HA   1 
ATOM 8891  H HB2  . SER B 1 196 ? 116.73082 147.56159 105.33238 1.000 123.87305 ? 196 SER 3 HB2  1 
ATOM 8892  H HB3  . SER B 1 196 ? 116.00287 148.01719 106.66965 1.000 123.87305 ? 196 SER 3 HB3  1 
ATOM 8893  H HG   . SER B 1 196 ? 118.20074 148.12862 106.84818 1.000 123.87305 ? 196 SER 3 HG   1 
ATOM 8894  N N    . VAL B 1 197 ? 114.55070 145.77809 108.38997 1.000 122.04592 ? 197 VAL 3 N    1 
ATOM 8895  C CA   . VAL B 1 197 ? 114.35628 145.57277 109.81869 1.000 122.04592 ? 197 VAL 3 CA   1 
ATOM 8896  C C    . VAL B 1 197 ? 114.68146 144.13310 110.17540 1.000 122.04592 ? 197 VAL 3 C    1 
ATOM 8897  O O    . VAL B 1 197 ? 114.17592 143.18761 109.55824 1.000 122.04592 ? 197 VAL 3 O    1 
ATOM 8898  C CB   . VAL B 1 197 ? 112.92106 145.93641 110.23300 1.000 122.04592 ? 197 VAL 3 CB   1 
ATOM 8899  C CG1  . VAL B 1 197 ? 112.57066 147.35132 109.79249 1.000 122.04592 ? 197 VAL 3 CG1  1 
ATOM 8900  C CG2  . VAL B 1 197 ? 111.92422 144.93287 109.67684 1.000 122.04592 ? 197 VAL 3 CG2  1 
ATOM 8901  H H    . VAL B 1 197 ? 113.84055 145.99488 107.95698 1.000 122.04592 ? 197 VAL 3 H    1 
ATOM 8902  H HA   . VAL B 1 197 ? 114.96583 146.14005 110.31303 1.000 122.04592 ? 197 VAL 3 HA   1 
ATOM 8903  H HB   . VAL B 1 197 ? 112.86053 145.90629 111.20047 1.000 122.04592 ? 197 VAL 3 HB   1 
ATOM 8904  H HG11 . VAL B 1 197 ? 111.69134 147.57559 110.13311 1.000 122.04592 ? 197 VAL 3 HG11 1 
ATOM 8905  H HG12 . VAL B 1 197 ? 113.22732 147.96636 110.15302 1.000 122.04592 ? 197 VAL 3 HG12 1 
ATOM 8906  H HG13 . VAL B 1 197 ? 112.56859 147.39793 108.82412 1.000 122.04592 ? 197 VAL 3 HG13 1 
ATOM 8907  H HG21 . VAL B 1 197 ? 111.05385 145.35565 109.60750 1.000 122.04592 ? 197 VAL 3 HG21 1 
ATOM 8908  H HG22 . VAL B 1 197 ? 112.22337 144.64337 108.80161 1.000 122.04592 ? 197 VAL 3 HG22 1 
ATOM 8909  H HG23 . VAL B 1 197 ? 111.87718 144.17137 110.27580 1.000 122.04592 ? 197 VAL 3 HG23 1 
ATOM 8910  N N    . ASN B 1 198 ? 115.55312 143.96302 111.15925 1.000 120.47280 ? 198 ASN 3 N    1 
ATOM 8911  C CA   . ASN B 1 198 ? 115.74164 142.67618 111.80126 1.000 120.47280 ? 198 ASN 3 CA   1 
ATOM 8912  C C    . ASN B 1 198 ? 114.71666 142.51976 112.91894 1.000 120.47280 ? 198 ASN 3 C    1 
ATOM 8913  O O    . ASN B 1 198 ? 114.12848 143.49278 113.39189 1.000 120.47280 ? 198 ASN 3 O    1 
ATOM 8914  C CB   . ASN B 1 198 ? 117.16339 142.55113 112.34652 1.000 120.47280 ? 198 ASN 3 CB   1 
ATOM 8915  C CG   . ASN B 1 198 ? 117.36782 143.33671 113.62079 1.000 120.47280 ? 198 ASN 3 CG   1 
ATOM 8916  O OD1  . ASN B 1 198 ? 116.75814 144.38645 113.82082 1.000 120.47280 ? 198 ASN 3 OD1  1 
ATOM 8917  N ND2  . ASN B 1 198 ? 118.23180 142.83321 114.49325 1.000 120.47280 ? 198 ASN 3 ND2  1 
ATOM 8918  H H    . ASN B 1 198 ? 116.05279 144.58735 111.47569 1.000 120.47280 ? 198 ASN 3 H    1 
ATOM 8919  H HA   . ASN B 1 198 ? 115.59992 141.96872 111.15420 1.000 120.47280 ? 198 ASN 3 HA   1 
ATOM 8920  H HB2  . ASN B 1 198 ? 117.35030 141.61924 112.53639 1.000 120.47280 ? 198 ASN 3 HB2  1 
ATOM 8921  H HB3  . ASN B 1 198 ? 117.78717 142.88656 111.68369 1.000 120.47280 ? 198 ASN 3 HB3  1 
ATOM 8922  H HD21 . ASN B 1 198 ? 118.38314 143.24321 115.23388 1.000 120.47280 ? 198 ASN 3 HD21 1 
ATOM 8923  H HD22 . ASN B 1 198 ? 118.63972 142.09658 114.31829 1.000 120.47280 ? 198 ASN 3 HD22 1 
ATOM 8924  N N    . MET B 1 199 ? 114.49199 141.27315 113.32575 1.000 117.24889 ? 199 MET 3 N    1 
ATOM 8925  C CA   . MET B 1 199 ? 113.53228 140.95814 114.38490 1.000 117.24889 ? 199 MET 3 CA   1 
ATOM 8926  C C    . MET B 1 199 ? 114.21845 140.01304 115.36366 1.000 117.24889 ? 199 MET 3 C    1 
ATOM 8927  O O    . MET B 1 199 ? 114.26331 138.80039 115.13749 1.000 117.24889 ? 199 MET 3 O    1 
ATOM 8928  C CB   . MET B 1 199 ? 112.26012 140.33739 113.82142 1.000 117.24889 ? 199 MET 3 CB   1 
ATOM 8929  C CG   . MET B 1 199 ? 111.27761 141.32969 113.22491 1.000 117.24889 ? 199 MET 3 CG   1 
ATOM 8930  S SD   . MET B 1 199 ? 110.28725 142.14827 114.48980 1.000 117.24889 ? 199 MET 3 SD   1 
ATOM 8931  C CE   . MET B 1 199 ? 109.26681 143.22184 113.48756 1.000 117.24889 ? 199 MET 3 CE   1 
ATOM 8932  H H    . MET B 1 199 ? 114.88803 140.58239 113.00113 1.000 117.24889 ? 199 MET 3 H    1 
ATOM 8933  H HA   . MET B 1 199 ? 113.28741 141.77156 114.85255 1.000 117.24889 ? 199 MET 3 HA   1 
ATOM 8934  H HB2  . MET B 1 199 ? 112.50528 139.70975 113.12732 1.000 117.24889 ? 199 MET 3 HB2  1 
ATOM 8935  H HB3  . MET B 1 199 ? 111.80344 139.86893 114.53727 1.000 117.24889 ? 199 MET 3 HB3  1 
ATOM 8936  H HG2  . MET B 1 199 ? 111.76824 142.00939 112.73747 1.000 117.24889 ? 199 MET 3 HG2  1 
ATOM 8937  H HG3  . MET B 1 199 ? 110.67517 140.85991 112.62721 1.000 117.24889 ? 199 MET 3 HG3  1 
ATOM 8938  H HE1  . MET B 1 199 ? 108.67452 143.72529 114.06758 1.000 117.24889 ? 199 MET 3 HE1  1 
ATOM 8939  H HE2  . MET B 1 199 ? 109.83907 143.82858 112.99217 1.000 117.24889 ? 199 MET 3 HE2  1 
ATOM 8940  H HE3  . MET B 1 199 ? 108.74793 142.68022 112.87277 1.000 117.24889 ? 199 MET 3 HE3  1 
ATOM 8941  N N    . THR B 1 200 ? 114.74642 140.57069 116.44566 1.000 117.82723 ? 200 THR 3 N    1 
ATOM 8942  C CA   . THR B 1 200 ? 115.36286 139.78759 117.50506 1.000 117.82723 ? 200 THR 3 CA   1 
ATOM 8943  C C    . THR B 1 200 ? 114.36461 139.63329 118.64448 1.000 117.82723 ? 200 THR 3 C    1 
ATOM 8944  O O    . THR B 1 200 ? 113.82660 140.62567 119.14554 1.000 117.82723 ? 200 THR 3 O    1 
ATOM 8945  C CB   . THR B 1 200 ? 116.66112 140.43756 117.99521 1.000 117.82723 ? 200 THR 3 CB   1 
ATOM 8946  O OG1  . THR B 1 200 ? 117.23442 139.63934 119.03807 1.000 117.82723 ? 200 THR 3 OG1  1 
ATOM 8947  C CG2  . THR B 1 200 ? 116.42795 141.85072 118.51324 1.000 117.82723 ? 200 THR 3 CG2  1 
ATOM 8948  H H    . THR B 1 200 ? 114.75060 141.41699 116.58780 1.000 117.82723 ? 200 THR 3 H    1 
ATOM 8949  H HA   . THR B 1 200 ? 115.57801 138.90351 117.17030 1.000 117.82723 ? 200 THR 3 HA   1 
ATOM 8950  H HB   . THR B 1 200 ? 117.28713 140.48862 117.25647 1.000 117.82723 ? 200 THR 3 HB   1 
ATOM 8951  H HG1  . THR B 1 200 ? 117.94575 139.99197 119.31185 1.000 117.82723 ? 200 THR 3 HG1  1 
ATOM 8952  H HG21 . THR B 1 200 ? 117.28106 142.26577 118.71471 1.000 117.82723 ? 200 THR 3 HG21 1 
ATOM 8953  H HG22 . THR B 1 200 ? 115.97173 142.39044 117.85112 1.000 117.82723 ? 200 THR 3 HG22 1 
ATOM 8954  H HG23 . THR B 1 200 ? 115.89814 141.82604 119.32384 1.000 117.82723 ? 200 THR 3 HG23 1 
ATOM 8955  N N    . ALA B 1 201 ? 114.10506 138.38805 119.03118 1.000 116.96553 ? 201 ALA 3 N    1 
ATOM 8956  C CA   . ALA B 1 201 ? 113.12345 138.05935 120.05221 1.000 116.96553 ? 201 ALA 3 CA   1 
ATOM 8957  C C    . ALA B 1 201 ? 113.80933 137.47059 121.27546 1.000 116.96553 ? 201 ALA 3 C    1 
ATOM 8958  O O    . ALA B 1 201 ? 114.84229 136.80467 121.16892 1.000 116.96553 ? 201 ALA 3 O    1 
ATOM 8959  C CB   . ALA B 1 201 ? 112.08715 137.06793 119.52150 1.000 116.96553 ? 201 ALA 3 CB   1 
ATOM 8960  H H    . ALA B 1 201 ? 114.49881 137.69722 118.70393 1.000 116.96553 ? 201 ALA 3 H    1 
ATOM 8961  H HA   . ALA B 1 201 ? 112.65774 138.86453 120.32584 1.000 116.96553 ? 201 ALA 3 HA   1 
ATOM 8962  H HB1  . ALA B 1 201 ? 111.54585 136.75469 120.26282 1.000 116.96553 ? 201 ALA 3 HB1  1 
ATOM 8963  H HB2  . ALA B 1 201 ? 111.52650 137.51902 118.87240 1.000 116.96553 ? 201 ALA 3 HB2  1 
ATOM 8964  H HB3  . ALA B 1 201 ? 112.54609 136.31869 119.11042 1.000 116.96553 ? 201 ALA 3 HB3  1 
ATOM 8965  N N    . PHE B 1 202 ? 113.21707 137.72304 122.44160 1.000 119.45592 ? 202 PHE 3 N    1 
ATOM 8966  C CA   . PHE B 1 202 ? 113.75927 137.27578 123.71759 1.000 119.45592 ? 202 PHE 3 CA   1 
ATOM 8967  C C    . PHE B 1 202 ? 112.78748 136.35447 124.44720 1.000 119.45592 ? 202 PHE 3 C    1 
ATOM 8968  O O    . PHE B 1 202 ? 112.73255 136.34603 125.67811 1.000 119.45592 ? 202 PHE 3 O    1 
ATOM 8969  C CB   . PHE B 1 202 ? 114.12814 138.47640 124.58718 1.000 119.45592 ? 202 PHE 3 CB   1 
ATOM 8970  C CG   . PHE B 1 202 ? 115.18615 139.35899 123.98175 1.000 119.45592 ? 202 PHE 3 CG   1 
ATOM 8971  C CD1  . PHE B 1 202 ? 116.37830 138.82054 123.52448 1.000 119.45592 ? 202 PHE 3 CD1  1 
ATOM 8972  C CD2  . PHE B 1 202 ? 114.98543 140.72334 123.86070 1.000 119.45592 ? 202 PHE 3 CD2  1 
ATOM 8973  C CE1  . PHE B 1 202 ? 117.35107 139.62546 122.96676 1.000 119.45592 ? 202 PHE 3 CE1  1 
ATOM 8974  C CE2  . PHE B 1 202 ? 115.95553 141.53170 123.30413 1.000 119.45592 ? 202 PHE 3 CE2  1 
ATOM 8975  C CZ   . PHE B 1 202 ? 117.13879 140.98163 122.85547 1.000 119.45592 ? 202 PHE 3 CZ   1 
ATOM 8976  H H    . PHE B 1 202 ? 112.48218 138.16316 122.51786 1.000 119.45592 ? 202 PHE 3 H    1 
ATOM 8977  H HA   . PHE B 1 202 ? 114.56792 136.76820 123.55826 1.000 119.45592 ? 202 PHE 3 HA   1 
ATOM 8978  H HB2  . PHE B 1 202 ? 113.33517 139.01728 124.72772 1.000 119.45592 ? 202 PHE 3 HB2  1 
ATOM 8979  H HB3  . PHE B 1 202 ? 114.46252 138.15516 125.43906 1.000 119.45592 ? 202 PHE 3 HB3  1 
ATOM 8980  H HD1  . PHE B 1 202 ? 116.52644 137.90552 123.59806 1.000 119.45592 ? 202 PHE 3 HD1  1 
ATOM 8981  H HD2  . PHE B 1 202 ? 114.19015 141.09993 124.16197 1.000 119.45592 ? 202 PHE 3 HD2  1 
ATOM 8982  H HE1  . PHE B 1 202 ? 118.14787 139.25240 122.66522 1.000 119.45592 ? 202 PHE 3 HE1  1 
ATOM 8983  H HE2  . PHE B 1 202 ? 115.81093 142.44719 123.22949 1.000 119.45592 ? 202 PHE 3 HE2  1 
ATOM 8984  H HZ   . PHE B 1 202 ? 117.79252 141.52594 122.47984 1.000 119.45592 ? 202 PHE 3 HZ   1 
ATOM 8985  N N    . CYS B 1 203 ? 112.01389 135.57482 123.69666 1.000 118.35658 ? 203 CYS 3 N    1 
ATOM 8986  C CA   . CYS B 1 203 ? 111.17504 134.53869 124.28049 1.000 118.35658 ? 203 CYS 3 CA   1 
ATOM 8987  C C    . CYS B 1 203 ? 110.83461 133.52607 123.19934 1.000 118.35658 ? 203 CYS 3 C    1 
ATOM 8988  O O    . CYS B 1 203 ? 110.99168 133.79015 122.00526 1.000 118.35658 ? 203 CYS 3 O    1 
ATOM 8989  C CB   . CYS B 1 203 ? 109.89761 135.11842 124.88761 1.000 118.35658 ? 203 CYS 3 CB   1 
ATOM 8990  S SG   . CYS B 1 203 ? 108.70791 135.69736 123.66188 1.000 118.35658 ? 203 CYS 3 SG   1 
ATOM 8991  H H    . CYS B 1 203 ? 111.95740 135.62798 122.84019 1.000 118.35658 ? 203 CYS 3 H    1 
ATOM 8992  H HA   . CYS B 1 203 ? 111.66731 134.08401 124.98176 1.000 118.35658 ? 203 CYS 3 HA   1 
ATOM 8993  H HB2  . CYS B 1 203 ? 109.46968 134.42672 125.41519 1.000 118.35658 ? 203 CYS 3 HB2  1 
ATOM 8994  H HB3  . CYS B 1 203 ? 110.13139 135.86927 125.45557 1.000 118.35658 ? 203 CYS 3 HB3  1 
ATOM 8995  H HG   . CYS B 1 203 ? 108.36759 134.78177 122.96557 1.000 118.35658 ? 203 CYS 3 HG   1 
ATOM 8996  N N    . ASP B 1 204 ? 110.36571 132.36105 123.63605 1.000 116.25573 ? 204 ASP 3 N    1 
ATOM 8997  C CA   . ASP B 1 204 ? 109.95229 131.32465 122.70057 1.000 116.25573 ? 204 ASP 3 CA   1 
ATOM 8998  C C    . ASP B 1 204 ? 108.86934 131.86503 121.77655 1.000 116.25573 ? 204 ASP 3 C    1 
ATOM 8999  O O    . ASP B 1 204 ? 107.89048 132.46151 122.23432 1.000 116.25573 ? 204 ASP 3 O    1 
ATOM 9000  C CB   . ASP B 1 204 ? 109.44368 130.10731 123.47212 1.000 116.25573 ? 204 ASP 3 CB   1 
ATOM 9001  C CG   . ASP B 1 204 ? 109.45724 128.83948 122.64545 1.000 116.25573 ? 204 ASP 3 CG   1 
ATOM 9002  O OD1  . ASP B 1 204 ? 109.89807 128.88488 121.47795 1.000 116.25573 ? 204 ASP 3 OD1  1 
ATOM 9003  O OD2  . ASP B 1 204 ? 109.03738 127.78907 123.17464 1.000 116.25573 ? 204 ASP 3 OD2  1 
ATOM 9004  H H    . ASP B 1 204 ? 110.27828 132.14811 124.46453 1.000 116.25573 ? 204 ASP 3 H    1 
ATOM 9005  H HA   . ASP B 1 204 ? 110.71357 131.05816 122.16194 1.000 116.25573 ? 204 ASP 3 HA   1 
ATOM 9006  H HB2  . ASP B 1 204 ? 110.00999 129.96567 124.24679 1.000 116.25573 ? 204 ASP 3 HB2  1 
ATOM 9007  H HB3  . ASP B 1 204 ? 108.53068 130.27177 123.75448 1.000 116.25573 ? 204 ASP 3 HB3  1 
ATOM 9008  N N    . PHE B 1 205 ? 109.04246 131.65246 120.47070 1.000 112.67508 ? 205 PHE 3 N    1 
ATOM 9009  C CA   . PHE B 1 205 ? 108.18258 132.26962 119.47031 1.000 112.67508 ? 205 PHE 3 CA   1 
ATOM 9010  C C    . PHE B 1 205 ? 107.93550 131.29282 118.32596 1.000 112.67508 ? 205 PHE 3 C    1 
ATOM 9011  O O    . PHE B 1 205 ? 108.44707 130.16934 118.31016 1.000 112.67508 ? 205 PHE 3 O    1 
ATOM 9012  C CB   . PHE B 1 205 ? 108.79728 133.57745 118.95687 1.000 112.67508 ? 205 PHE 3 CB   1 
ATOM 9013  C CG   . PHE B 1 205 ? 109.76787 133.39160 117.82980 1.000 112.67508 ? 205 PHE 3 CG   1 
ATOM 9014  C CD1  . PHE B 1 205 ? 111.05608 132.95701 118.07016 1.000 112.67508 ? 205 PHE 3 CD1  1 
ATOM 9015  C CD2  . PHE B 1 205 ? 109.39241 133.66319 116.52802 1.000 112.67508 ? 205 PHE 3 CD2  1 
ATOM 9016  C CE1  . PHE B 1 205 ? 111.94557 132.79133 117.03028 1.000 112.67508 ? 205 PHE 3 CE1  1 
ATOM 9017  C CE2  . PHE B 1 205 ? 110.27765 133.49467 115.48925 1.000 112.67508 ? 205 PHE 3 CE2  1 
ATOM 9018  C CZ   . PHE B 1 205 ? 111.55599 133.06138 115.74047 1.000 112.67508 ? 205 PHE 3 CZ   1 
ATOM 9019  H H    . PHE B 1 205 ? 109.65705 131.15009 120.14008 1.000 112.67508 ? 205 PHE 3 H    1 
ATOM 9020  H HA   . PHE B 1 205 ? 107.32490 132.47983 119.87100 1.000 112.67508 ? 205 PHE 3 HA   1 
ATOM 9021  H HB2  . PHE B 1 205 ? 108.08561 134.15489 118.64019 1.000 112.67508 ? 205 PHE 3 HB2  1 
ATOM 9022  H HB3  . PHE B 1 205 ? 109.27012 134.00774 119.68627 1.000 112.67508 ? 205 PHE 3 HB3  1 
ATOM 9023  H HD1  . PHE B 1 205 ? 111.32518 132.77208 118.94106 1.000 112.67508 ? 205 PHE 3 HD1  1 
ATOM 9024  H HD2  . PHE B 1 205 ? 108.52807 133.95692 116.35158 1.000 112.67508 ? 205 PHE 3 HD2  1 
ATOM 9025  H HE1  . PHE B 1 205 ? 112.80954 132.49594 117.19796 1.000 112.67508 ? 205 PHE 3 HE1  1 
ATOM 9026  H HE2  . PHE B 1 205 ? 110.01226 133.67994 114.61747 1.000 112.67508 ? 205 PHE 3 HE2  1 
ATOM 9027  H HZ   . PHE B 1 205 ? 112.15639 132.94866 115.03916 1.000 112.67508 ? 205 PHE 3 HZ   1 
ATOM 9028  N N    . TYR B 1 206 ? 107.13786 131.74552 117.35971 1.000 110.89284 ? 206 TYR 3 N    1 
ATOM 9029  C CA   . TYR B 1 206 ? 106.71316 130.95153 116.21814 1.000 110.89284 ? 206 TYR 3 CA   1 
ATOM 9030  C C    . TYR B 1 206 ? 106.76646 131.82002 114.96922 1.000 110.89284 ? 206 TYR 3 C    1 
ATOM 9031  O O    . TYR B 1 206 ? 106.78352 133.05088 115.04543 1.000 110.89284 ? 206 TYR 3 O    1 
ATOM 9032  C CB   . TYR B 1 206 ? 105.29057 130.41480 116.41483 1.000 110.89284 ? 206 TYR 3 CB   1 
ATOM 9033  C CG   . TYR B 1 206 ? 105.09385 129.64328 117.69856 1.000 110.89284 ? 206 TYR 3 CG   1 
ATOM 9034  C CD1  . TYR B 1 206 ? 105.63647 128.37994 117.86116 1.000 110.89284 ? 206 TYR 3 CD1  1 
ATOM 9035  C CD2  . TYR B 1 206 ? 104.38030 130.18820 118.75554 1.000 110.89284 ? 206 TYR 3 CD2  1 
ATOM 9036  C CE1  . TYR B 1 206 ? 105.45792 127.67277 119.03066 1.000 110.89284 ? 206 TYR 3 CE1  1 
ATOM 9037  C CE2  . TYR B 1 206 ? 104.20179 129.48937 119.93086 1.000 110.89284 ? 206 TYR 3 CE2  1 
ATOM 9038  C CZ   . TYR B 1 206 ? 104.74476 128.23322 120.06307 1.000 110.89284 ? 206 TYR 3 CZ   1 
ATOM 9039  O OH   . TYR B 1 206 ? 104.57183 127.53094 121.23140 1.000 110.89284 ? 206 TYR 3 OH   1 
ATOM 9040  H H    . TYR B 1 206 ? 106.81764 132.54356 117.34925 1.000 110.89284 ? 206 TYR 3 H    1 
ATOM 9041  H HA   . TYR B 1 206 ? 107.31456 130.20000 116.09934 1.000 110.89284 ? 206 TYR 3 HA   1 
ATOM 9042  H HB2  . TYR B 1 206 ? 104.67409 131.16374 116.42304 1.000 110.89284 ? 206 TYR 3 HB2  1 
ATOM 9043  H HB3  . TYR B 1 206 ? 105.07656 129.82179 115.67757 1.000 110.89284 ? 206 TYR 3 HB3  1 
ATOM 9044  H HD1  . TYR B 1 206 ? 106.11717 127.99761 117.16397 1.000 110.89284 ? 206 TYR 3 HD1  1 
ATOM 9045  H HD2  . TYR B 1 206 ? 104.01118 131.03727 118.66838 1.000 110.89284 ? 206 TYR 3 HD2  1 
ATOM 9046  H HE1  . TYR B 1 206 ? 105.82605 126.82464 119.12216 1.000 110.89284 ? 206 TYR 3 HE1  1 
ATOM 9047  H HE2  . TYR B 1 206 ? 103.71820 129.86541 120.63050 1.000 110.89284 ? 206 TYR 3 HE2  1 
ATOM 9048  H HH   . TYR B 1 206 ? 104.13128 127.98966 121.78002 1.000 110.89284 ? 206 TYR 3 HH   1 
ATOM 9049  N N    . ILE B 1 207 ? 106.78178 131.16601 113.81111 1.000 108.94949 ? 207 ILE 3 N    1 
ATOM 9050  C CA   . ILE B 1 207 ? 106.74645 131.84497 112.52155 1.000 108.94949 ? 207 ILE 3 CA   1 
ATOM 9051  C C    . ILE B 1 207 ? 105.56691 131.29523 111.73226 1.000 108.94949 ? 207 ILE 3 C    1 
ATOM 9052  O O    . ILE B 1 207 ? 105.36359 130.07789 111.67944 1.000 108.94949 ? 207 ILE 3 O    1 
ATOM 9053  C CB   . ILE B 1 207 ? 108.06314 131.66603 111.74190 1.000 108.94949 ? 207 ILE 3 CB   1 
ATOM 9054  C CG1  . ILE B 1 207 ? 108.13312 132.65198 110.57492 1.000 108.94949 ? 207 ILE 3 CG1  1 
ATOM 9055  C CG2  . ILE B 1 207 ? 108.19993 130.24560 111.23810 1.000 108.94949 ? 207 ILE 3 CG2  1 
ATOM 9056  C CD1  . ILE B 1 207 ? 108.54592 134.04517 110.97866 1.000 108.94949 ? 207 ILE 3 CD1  1 
ATOM 9057  H H    . ILE B 1 207 ? 106.81358 130.30888 113.74641 1.000 108.94949 ? 207 ILE 3 H    1 
ATOM 9058  H HA   . ILE B 1 207 ? 106.60034 132.79333 112.65766 1.000 108.94949 ? 207 ILE 3 HA   1 
ATOM 9059  H HB   . ILE B 1 207 ? 108.80216 131.84996 112.34280 1.000 108.94949 ? 207 ILE 3 HB   1 
ATOM 9060  H HG12 . ILE B 1 207 ? 108.77898 132.32879 109.93311 1.000 108.94949 ? 207 ILE 3 HG12 1 
ATOM 9061  H HG13 . ILE B 1 207 ? 107.26096 132.71223 110.15562 1.000 108.94949 ? 207 ILE 3 HG13 1 
ATOM 9062  H HG21 . ILE B 1 207 ? 109.13109 130.07556 111.02745 1.000 108.94949 ? 207 ILE 3 HG21 1 
ATOM 9063  H HG22 . ILE B 1 207 ? 107.90078 129.63753 111.93148 1.000 108.94949 ? 207 ILE 3 HG22 1 
ATOM 9064  H HG23 . ILE B 1 207 ? 107.65671 130.13702 110.44217 1.000 108.94949 ? 207 ILE 3 HG23 1 
ATOM 9065  H HD11 . ILE B 1 207 ? 108.42581 134.64152 110.22294 1.000 108.94949 ? 207 ILE 3 HD11 1 
ATOM 9066  H HD12 . ILE B 1 207 ? 107.99552 134.33694 111.72145 1.000 108.94949 ? 207 ILE 3 HD12 1 
ATOM 9067  H HD13 . ILE B 1 207 ? 109.47834 134.03187 111.24568 1.000 108.94949 ? 207 ILE 3 HD13 1 
ATOM 9068  N N    . ILE B 1 208 ? 104.79262 132.18913 111.12613 1.000 110.35648 ? 208 ILE 3 N    1 
ATOM 9069  C CA   . ILE B 1 208 ? 103.55119 131.82357 110.45019 1.000 110.35648 ? 208 ILE 3 CA   1 
ATOM 9070  C C    . ILE B 1 208 ? 103.56869 132.43460 109.05319 1.000 110.35648 ? 208 ILE 3 C    1 
ATOM 9071  O O    . ILE B 1 208 ? 104.20356 133.47677 108.84900 1.000 110.35648 ? 208 ILE 3 O    1 
ATOM 9072  C CB   . ILE B 1 208 ? 102.33400 132.30018 111.26016 1.000 110.35648 ? 208 ILE 3 CB   1 
ATOM 9073  C CG1  . ILE B 1 208 ? 102.43354 131.77864 112.69742 1.000 110.35648 ? 208 ILE 3 CG1  1 
ATOM 9074  C CG2  . ILE B 1 208 ? 101.02620 131.84155 110.61587 1.000 110.35648 ? 208 ILE 3 CG2  1 
ATOM 9075  C CD1  . ILE B 1 208 ? 101.15878 131.91574 113.51164 1.000 110.35648 ? 208 ILE 3 CD1  1 
ATOM 9076  H H    . ILE B 1 208 ? 104.96730 133.03049 111.09253 1.000 110.35648 ? 208 ILE 3 H    1 
ATOM 9077  H HA   . ILE B 1 208 ? 103.50392 130.85924 110.37394 1.000 110.35648 ? 208 ILE 3 HA   1 
ATOM 9078  H HB   . ILE B 1 208 ? 102.34158 133.26982 111.28364 1.000 110.35648 ? 208 ILE 3 HB   1 
ATOM 9079  H HG12 . ILE B 1 208 ? 102.66556 130.83725 112.67009 1.000 110.35648 ? 208 ILE 3 HG12 1 
ATOM 9080  H HG13 . ILE B 1 208 ? 103.12888 132.27286 113.15921 1.000 110.35648 ? 208 ILE 3 HG13 1 
ATOM 9081  H HG21 . ILE B 1 208 ? 100.27991 132.27246 111.06026 1.000 110.35648 ? 208 ILE 3 HG21 1 
ATOM 9082  H HG22 . ILE B 1 208 ? 101.01471 132.08595 109.68053 1.000 110.35648 ? 208 ILE 3 HG22 1 
ATOM 9083  H HG23 . ILE B 1 208 ? 100.95336 130.87856 110.70593 1.000 110.35648 ? 208 ILE 3 HG23 1 
ATOM 9084  H HD11 . ILE B 1 208 ? 101.37469 131.82237 114.45276 1.000 110.35648 ? 208 ILE 3 HD11 1 
ATOM 9085  H HD12 . ILE B 1 208 ? 100.77155 132.78963 113.34641 1.000 110.35648 ? 208 ILE 3 HD12 1 
ATOM 9086  H HD13 . ILE B 1 208 ? 100.53485 131.22197 113.24540 1.000 110.35648 ? 208 ILE 3 HD13 1 
ATOM 9087  N N    . PRO B 1 209 ? 102.92467 131.82760 108.06067 1.000 111.21166 ? 209 PRO 3 N    1 
ATOM 9088  C CA   . PRO B 1 209 ? 102.75296 132.51394 106.77795 1.000 111.21166 ? 209 PRO 3 CA   1 
ATOM 9089  C C    . PRO B 1 209 ? 101.68263 133.59006 106.86591 1.000 111.21166 ? 209 PRO 3 C    1 
ATOM 9090  O O    . PRO B 1 209 ? 100.83555 133.59637 107.76078 1.000 111.21166 ? 209 PRO 3 O    1 
ATOM 9091  C CB   . PRO B 1 209 ? 102.33649 131.39105 105.82271 1.000 111.21166 ? 209 PRO 3 CB   1 
ATOM 9092  C CG   . PRO B 1 209 ? 101.74243 130.35327 106.69845 1.000 111.21166 ? 209 PRO 3 CG   1 
ATOM 9093  C CD   . PRO B 1 209 ? 102.51636 130.41479 107.97787 1.000 111.21166 ? 209 PRO 3 CD   1 
ATOM 9094  H HA   . PRO B 1 209 ? 103.58954 132.90427 106.47997 1.000 111.21166 ? 209 PRO 3 HA   1 
ATOM 9095  H HB2  . PRO B 1 209 ? 101.68053 131.72473 105.19069 1.000 111.21166 ? 209 PRO 3 HB2  1 
ATOM 9096  H HB3  . PRO B 1 209 ? 103.11657 131.04668 105.36052 1.000 111.21166 ? 209 PRO 3 HB3  1 
ATOM 9097  H HG2  . PRO B 1 209 ? 100.80670 130.55575 106.85471 1.000 111.21166 ? 209 PRO 3 HG2  1 
ATOM 9098  H HG3  . PRO B 1 209 ? 101.83964 129.48256 106.28189 1.000 111.21166 ? 209 PRO 3 HG3  1 
ATOM 9099  H HD2  . PRO B 1 209 ? 101.95097 130.17153 108.72534 1.000 111.21166 ? 209 PRO 3 HD2  1 
ATOM 9100  H HD3  . PRO B 1 209 ? 103.29759 129.84270 107.92433 1.000 111.21166 ? 209 PRO 3 HD3  1 
ATOM 9101  N N    . ARG B 1 210 ? 101.73698 134.52141 105.91167 1.000 113.28567 ? 210 ARG 3 N    1 
ATOM 9102  C CA   . ARG B 1 210 ? 100.70948 135.55527 105.83865 1.000 113.28567 ? 210 ARG 3 CA   1 
ATOM 9103  C C    . ARG B 1 210 ? 99.36863  134.97159 105.41271 1.000 113.28567 ? 210 ARG 3 C    1 
ATOM 9104  O O    . ARG B 1 210 ? 98.31318  135.42122 105.87401 1.000 113.28567 ? 210 ARG 3 O    1 
ATOM 9105  C CB   . ARG B 1 210 ? 101.13286 136.65590 104.86777 1.000 113.28567 ? 210 ARG 3 CB   1 
ATOM 9106  C CG   . ARG B 1 210 ? 100.17992 137.83772 104.85075 1.000 113.28567 ? 210 ARG 3 CG   1 
ATOM 9107  C CD   . ARG B 1 210 ? 100.64747 138.94192 103.92500 1.000 113.28567 ? 210 ARG 3 CD   1 
ATOM 9108  N NE   . ARG B 1 210 ? 99.84198  140.14515 104.09374 1.000 113.28567 ? 210 ARG 3 NE   1 
ATOM 9109  C CZ   . ARG B 1 210 ? 98.60570  140.29087 103.63510 1.000 113.28567 ? 210 ARG 3 CZ   1 
ATOM 9110  N NH1  . ARG B 1 210 ? 97.99160  139.32065 102.97744 1.000 113.28567 ? 210 ARG 3 NH1  1 
ATOM 9111  N NH2  . ARG B 1 210 ? 97.96509  141.43653 103.84948 1.000 113.28567 ? 210 ARG 3 NH2  1 
ATOM 9112  H H    . ARG B 1 210 ? 102.34527 134.57433 105.30565 1.000 113.28567 ? 210 ARG 3 H    1 
ATOM 9113  H HA   . ARG B 1 210 ? 100.59894 135.95389 106.71587 1.000 113.28567 ? 210 ARG 3 HA   1 
ATOM 9114  H HB2  . ARG B 1 210 ? 102.00936 136.98234 105.12440 1.000 113.28567 ? 210 ARG 3 HB2  1 
ATOM 9115  H HB3  . ARG B 1 210 ? 101.16705 136.28738 103.97087 1.000 113.28567 ? 210 ARG 3 HB3  1 
ATOM 9116  H HG2  . ARG B 1 210 ? 99.30879  137.54337 104.54370 1.000 113.28567 ? 210 ARG 3 HG2  1 
ATOM 9117  H HG3  . ARG B 1 210 ? 100.11124 138.20353 105.74653 1.000 113.28567 ? 210 ARG 3 HG3  1 
ATOM 9118  H HD2  . ARG B 1 210 ? 101.56986 139.16176 104.13018 1.000 113.28567 ? 210 ARG 3 HD2  1 
ATOM 9119  H HD3  . ARG B 1 210 ? 100.56871 138.64636 103.00427 1.000 113.28567 ? 210 ARG 3 HD3  1 
ATOM 9120  H HE   . ARG B 1 210 ? 100.22182 140.83387 104.44102 1.000 113.28567 ? 210 ARG 3 HE   1 
ATOM 9121  H HH11 . ARG B 1 210 ? 98.39127  138.57355 102.83135 1.000 113.28567 ? 210 ARG 3 HH11 1 
ATOM 9122  H HH12 . ARG B 1 210 ? 97.18949  139.43943 102.69122 1.000 113.28567 ? 210 ARG 3 HH12 1 
ATOM 9123  H HH21 . ARG B 1 210 ? 98.35433  142.07323 104.27678 1.000 113.28567 ? 210 ARG 3 HH21 1 
ATOM 9124  H HH22 . ARG B 1 210 ? 97.16306  141.54170 103.55797 1.000 113.28567 ? 210 ARG 3 HH22 1 
ATOM 9125  N N    . GLU B 1 211 ? 99.39099  133.96697 104.53533 1.000 112.94345 ? 211 GLU 3 N    1 
ATOM 9126  C CA   . GLU B 1 211 ? 98.15558  133.42583 103.98067 1.000 112.94345 ? 211 GLU 3 CA   1 
ATOM 9127  C C    . GLU B 1 211 ? 97.25338  132.83532 105.05306 1.000 112.94345 ? 211 GLU 3 C    1 
ATOM 9128  O O    . GLU B 1 211 ? 96.05429  132.66230 104.81214 1.000 112.94345 ? 211 GLU 3 O    1 
ATOM 9129  C CB   . GLU B 1 211 ? 98.47289  132.35671 102.93134 1.000 112.94345 ? 211 GLU 3 CB   1 
ATOM 9130  C CG   . GLU B 1 211 ? 99.58767  132.71273 101.93935 1.000 112.94345 ? 211 GLU 3 CG   1 
ATOM 9131  C CD   . GLU B 1 211 ? 99.68738  134.19944 101.63578 1.000 112.94345 ? 211 GLU 3 CD   1 
ATOM 9132  O OE1  . GLU B 1 211 ? 98.63487  134.85692 101.49698 1.000 112.94345 ? 211 GLU 3 OE1  1 
ATOM 9133  O OE2  . GLU B 1 211 ? 100.82304 134.71240 101.54754 1.000 112.94345 ? 211 GLU 3 OE2  1 
ATOM 9134  H H    . GLU B 1 211 ? 100.10695 133.58346 104.25387 1.000 112.94345 ? 211 GLU 3 H    1 
ATOM 9135  H HA   . GLU B 1 211 ? 97.66236  134.13995 103.54942 1.000 112.94345 ? 211 GLU 3 HA   1 
ATOM 9136  H HB2  . GLU B 1 211 ? 98.74366  131.54755 103.39275 1.000 112.94345 ? 211 GLU 3 HB2  1 
ATOM 9137  H HB3  . GLU B 1 211 ? 97.66915  132.18259 102.41685 1.000 112.94345 ? 211 GLU 3 HB3  1 
ATOM 9138  H HG2  . GLU B 1 211 ? 100.43807 132.42749 102.30869 1.000 112.94345 ? 211 GLU 3 HG2  1 
ATOM 9139  H HG3  . GLU B 1 211 ? 99.42053  132.25023 101.10363 1.000 112.94345 ? 211 GLU 3 HG3  1 
ATOM 9140  N N    . GLU B 1 212 ? 97.80195  132.52004 106.22577 1.000 113.02795 ? 212 GLU 3 N    1 
ATOM 9141  C CA   . GLU B 1 212 ? 97.04431  131.97049 107.34168 1.000 113.02795 ? 212 GLU 3 CA   1 
ATOM 9142  C C    . GLU B 1 212 ? 96.65241  133.04855 108.34519 1.000 113.02795 ? 212 GLU 3 C    1 
ATOM 9143  O O    . GLU B 1 212 ? 96.58423  132.78599 109.54994 1.000 113.02795 ? 212 GLU 3 O    1 
ATOM 9144  C CB   . GLU B 1 212 ? 97.85569  130.86919 108.02258 0.500 113.02795 ? 212 GLU 3 CB   1 
ATOM 9145  C CG   . GLU B 1 212 ? 98.04128  129.63511 107.15734 0.500 113.02795 ? 212 GLU 3 CG   1 
ATOM 9146  C CD   . GLU B 1 212 ? 98.82182  128.54283 107.85433 0.500 113.02795 ? 212 GLU 3 CD   1 
ATOM 9147  O OE1  . GLU B 1 212 ? 99.26099  128.76258 109.00199 0.500 113.02795 ? 212 GLU 3 OE1  1 
ATOM 9148  O OE2  . GLU B 1 212 ? 99.00107  127.46457 107.25128 0.500 113.02795 ? 212 GLU 3 OE2  1 
ATOM 9149  H H    . GLU B 1 212 ? 98.63762  132.61809 106.40178 1.000 113.02795 ? 212 GLU 3 H    1 
ATOM 9150  H HA   . GLU B 1 212 ? 96.22853  131.56987 107.00295 1.000 113.02795 ? 212 GLU 3 HA   1 
ATOM 9151  H HB2  . GLU B 1 212 ? 98.73508  131.21592 108.24047 0.500 113.02795 ? 212 GLU 3 HB2  1 
ATOM 9152  H HB3  . GLU B 1 212 ? 97.39883  130.59319 108.83160 0.500 113.02795 ? 212 GLU 3 HB3  1 
ATOM 9153  H HG2  . GLU B 1 212 ? 97.16965  129.27934 106.92427 0.500 113.02795 ? 212 GLU 3 HG2  1 
ATOM 9154  H HG3  . GLU B 1 212 ? 98.52438  129.88253 106.35341 0.500 113.02795 ? 212 GLU 3 HG3  1 
ATOM 9155  N N    . GLU B 1 213 ? 96.39329  134.26557 107.86277 1.000 115.75754 ? 213 GLU 3 N    1 
ATOM 9156  C CA   . GLU B 1 213 ? 96.09180  135.37652 108.75907 1.000 115.75754 ? 213 GLU 3 CA   1 
ATOM 9157  C C    . GLU B 1 213 ? 94.87515  135.09114 109.63126 1.000 115.75754 ? 213 GLU 3 C    1 
ATOM 9158  O O    . GLU B 1 213 ? 94.76311  135.63739 110.73442 1.000 115.75754 ? 213 GLU 3 O    1 
ATOM 9159  C CB   . GLU B 1 213 ? 95.88114  136.65097 107.94261 1.000 115.75754 ? 213 GLU 3 CB   1 
ATOM 9160  C CG   . GLU B 1 213 ? 94.75178  136.56008 106.93286 1.000 115.75754 ? 213 GLU 3 CG   1 
ATOM 9161  C CD   . GLU B 1 213 ? 94.63620  137.80360 106.07858 1.000 115.75754 ? 213 GLU 3 CD   1 
ATOM 9162  O OE1  . GLU B 1 213 ? 95.54666  138.65717 106.14152 1.000 115.75754 ? 213 GLU 3 OE1  1 
ATOM 9163  O OE2  . GLU B 1 213 ? 93.63281  137.92804 105.34565 1.000 115.75754 ? 213 GLU 3 OE2  1 
ATOM 9164  H H    . GLU B 1 213 ? 96.39007  134.46982 107.02787 1.000 115.75754 ? 213 GLU 3 H    1 
ATOM 9165  H HA   . GLU B 1 213 ? 96.85088  135.52044 109.34579 1.000 115.75754 ? 213 GLU 3 HA   1 
ATOM 9166  H HB2  . GLU B 1 213 ? 95.67861  137.38074 108.54876 1.000 115.75754 ? 213 GLU 3 HB2  1 
ATOM 9167  H HB3  . GLU B 1 213 ? 96.69751  136.84556 107.45634 1.000 115.75754 ? 213 GLU 3 HB3  1 
ATOM 9168  H HG2  . GLU B 1 213 ? 94.90919  135.80711 106.34255 1.000 115.75754 ? 213 GLU 3 HG2  1 
ATOM 9169  H HG3  . GLU B 1 213 ? 93.91290  136.44241 107.40490 1.000 115.75754 ? 213 GLU 3 HG3  1 
ATOM 9170  N N    . SER B 1 214 ? 93.95564  134.24543 109.16306 1.000 115.34413 ? 214 SER 3 N    1 
ATOM 9171  C CA   . SER B 1 214 ? 92.82998  133.85270 110.00394 1.000 115.34413 ? 214 SER 3 CA   1 
ATOM 9172  C C    . SER B 1 214 ? 93.31380  133.12095 111.24951 1.000 115.34413 ? 214 SER 3 C    1 
ATOM 9173  O O    . SER B 1 214 ? 92.80361  133.34685 112.35670 1.000 115.34413 ? 214 SER 3 O    1 
ATOM 9174  C CB   . SER B 1 214 ? 91.86636  132.97485 109.20727 0.670 115.34413 ? 214 SER 3 CB   1 
ATOM 9175  O OG   . SER B 1 214 ? 91.43790  133.63203 108.02926 0.670 115.34413 ? 214 SER 3 OG   1 
ATOM 9176  H H    . SER B 1 214 ? 93.96059  133.89321 108.37875 1.000 115.34413 ? 214 SER 3 H    1 
ATOM 9177  H HA   . SER B 1 214 ? 92.35113  134.64716 110.28701 1.000 115.34413 ? 214 SER 3 HA   1 
ATOM 9178  H HB2  . SER B 1 214 ? 92.31785  132.15215 108.96276 0.670 115.34413 ? 214 SER 3 HB2  1 
ATOM 9179  H HB3  . SER B 1 214 ? 91.09252  132.77659 109.75770 0.670 115.34413 ? 214 SER 3 HB3  1 
ATOM 9180  H HG   . SER B 1 214 ? 90.89982  133.14466 107.60729 0.670 115.34413 ? 214 SER 3 HG   1 
ATOM 9181  N N    . THR B 1 215 ? 94.29761  132.23333 111.08730 1.000 115.31163 ? 215 THR 3 N    1 
ATOM 9182  C CA   . THR B 1 215 ? 94.86438  131.55702 112.24527 1.000 115.31163 ? 215 THR 3 CA   1 
ATOM 9183  C C    . THR B 1 215 ? 95.56102  132.54545 113.16513 1.000 115.31163 ? 215 THR 3 C    1 
ATOM 9184  O O    . THR B 1 215 ? 95.51302  132.38799 114.38676 1.000 115.31163 ? 215 THR 3 O    1 
ATOM 9185  C CB   . THR B 1 215 ? 95.84035  130.46505 111.81174 1.000 115.31163 ? 215 THR 3 CB   1 
ATOM 9186  O OG1  . THR B 1 215 ? 97.00695  131.06429 111.23809 1.000 115.31163 ? 215 THR 3 OG1  1 
ATOM 9187  C CG2  . THR B 1 215 ? 95.18919  129.53082 110.79820 1.000 115.31163 ? 215 THR 3 CG2  1 
ATOM 9188  H H    . THR B 1 215 ? 94.64734  132.01726 110.33259 1.000 115.31163 ? 215 THR 3 H    1 
ATOM 9189  H HA   . THR B 1 215 ? 94.14811  131.13274 112.74007 1.000 115.31163 ? 215 THR 3 HA   1 
ATOM 9190  H HB   . THR B 1 215 ? 96.09824  129.94128 112.58628 1.000 115.31163 ? 215 THR 3 HB   1 
ATOM 9191  H HG1  . THR B 1 215 ? 96.78581  131.57143 110.60871 1.000 115.31163 ? 215 THR 3 HG1  1 
ATOM 9192  H HG21 . THR B 1 215 ? 95.73608  128.73875 110.67932 1.000 115.31163 ? 215 THR 3 HG21 1 
ATOM 9193  H HG22 . THR B 1 215 ? 94.31117  129.26297 111.11180 1.000 115.31163 ? 215 THR 3 HG22 1 
ATOM 9194  H HG23 . THR B 1 215 ? 95.09432  129.97908 109.94353 1.000 115.31163 ? 215 THR 3 HG23 1 
ATOM 9195  N N    . CYS B 1 216 ? 96.20149  133.57316 112.60657 1.000 115.61804 ? 216 CYS 3 N    1 
ATOM 9196  C CA   . CYS B 1 216 ? 96.78060  134.61158 113.45111 1.000 115.61804 ? 216 CYS 3 CA   1 
ATOM 9197  C C    . CYS B 1 216 ? 95.70297  135.31435 114.26583 1.000 115.61804 ? 216 CYS 3 C    1 
ATOM 9198  O O    . CYS B 1 216 ? 95.87927  135.56236 115.46494 1.000 115.61804 ? 216 CYS 3 O    1 
ATOM 9199  C CB   . CYS B 1 216 ? 97.54460  135.62034 112.59466 1.000 115.61804 ? 216 CYS 3 CB   1 
ATOM 9200  S SG   . CYS B 1 216 ? 99.05050  134.96808 111.84859 1.000 115.61804 ? 216 CYS 3 SG   1 
ATOM 9201  H H    . CYS B 1 216 ? 96.31197  133.68892 111.76162 1.000 115.61804 ? 216 CYS 3 H    1 
ATOM 9202  H HA   . CYS B 1 216 ? 97.40815  134.20433 114.06889 1.000 115.61804 ? 216 CYS 3 HA   1 
ATOM 9203  H HB2  . CYS B 1 216 ? 96.96654  135.92125 111.87656 1.000 115.61804 ? 216 CYS 3 HB2  1 
ATOM 9204  H HB3  . CYS B 1 216 ? 97.79432  136.37430 113.15114 1.000 115.61804 ? 216 CYS 3 HB3  1 
ATOM 9205  H HG   . CYS B 1 216 ? 99.57374  135.83320 111.20202 1.000 115.61804 ? 216 CYS 3 HG   1 
ATOM 9206  N N    . THR B 1 217 ? 94.57642  135.64190 113.63213 1.000 116.70267 ? 217 THR 3 N    1 
ATOM 9207  C CA   . THR B 1 217 ? 93.50802  136.32608 114.35040 1.000 116.70267 ? 217 THR 3 CA   1 
ATOM 9208  C C    . THR B 1 217 ? 92.95673  135.46052 115.47056 1.000 116.70267 ? 217 THR 3 C    1 
ATOM 9209  O O    . THR B 1 217 ? 92.75019  135.94235 116.58971 1.000 116.70267 ? 217 THR 3 O    1 
ATOM 9210  C CB   . THR B 1 217 ? 92.38925  136.72077 113.38969 1.000 116.70267 ? 217 THR 3 CB   1 
ATOM 9211  O OG1  . THR B 1 217 ? 92.91152  137.58626 112.37346 1.000 116.70267 ? 217 THR 3 OG1  1 
ATOM 9212  C CG2  . THR B 1 217 ? 91.26988  137.43199 114.13993 1.000 116.70267 ? 217 THR 3 CG2  1 
ATOM 9213  H H    . THR B 1 217 ? 94.41035  135.48279 112.80361 1.000 116.70267 ? 217 THR 3 H    1 
ATOM 9214  H HA   . THR B 1 217 ? 93.85977  137.13578 114.75075 1.000 116.70267 ? 217 THR 3 HA   1 
ATOM 9215  H HB   . THR B 1 217 ? 92.02238  135.92300 112.97718 1.000 116.70267 ? 217 THR 3 HB   1 
ATOM 9216  H HG1  . THR B 1 217 ? 93.23545  138.27740 112.72434 1.000 116.70267 ? 217 THR 3 HG1  1 
ATOM 9217  H HG21 . THR B 1 217 ? 90.71029  137.91700 113.51351 1.000 116.70267 ? 217 THR 3 HG21 1 
ATOM 9218  H HG22 . THR B 1 217 ? 90.72227  136.78771 114.61501 1.000 116.70267 ? 217 THR 3 HG22 1 
ATOM 9219  H HG23 . THR B 1 217 ? 91.64504  138.06037 114.77646 1.000 116.70267 ? 217 THR 3 HG23 1 
ATOM 9220  N N    . GLU B 1 218 ? 92.71133  134.17905 115.19584 1.000 118.23962 ? 218 GLU 3 N    1 
ATOM 9221  C CA   . GLU B 1 218 ? 92.15063  133.33132 116.24246 1.000 118.23962 ? 218 GLU 3 CA   1 
ATOM 9222  C C    . GLU B 1 218 ? 93.18988  132.96802 117.29499 1.000 118.23962 ? 218 GLU 3 C    1 
ATOM 9223  O O    . GLU B 1 218 ? 92.81696  132.60420 118.41502 1.000 118.23962 ? 218 GLU 3 O    1 
ATOM 9224  C CB   . GLU B 1 218 ? 91.53429  132.06243 115.64783 1.000 118.23962 ? 218 GLU 3 CB   1 
ATOM 9225  C CG   . GLU B 1 218 ? 92.51881  131.11777 114.99009 1.000 118.23962 ? 218 GLU 3 CG   1 
ATOM 9226  C CD   . GLU B 1 218 ? 92.97211  129.99647 115.91047 1.000 118.23962 ? 218 GLU 3 CD   1 
ATOM 9227  O OE1  . GLU B 1 218 ? 92.72277  130.08015 117.13094 1.000 118.23962 ? 218 GLU 3 OE1  1 
ATOM 9228  O OE2  . GLU B 1 218 ? 93.56768  129.02060 115.40802 1.000 118.23962 ? 218 GLU 3 OE2  1 
ATOM 9229  H H    . GLU B 1 218 ? 92.85560  133.78979 114.44271 1.000 118.23962 ? 218 GLU 3 H    1 
ATOM 9230  H HA   . GLU B 1 218 ? 91.44096  133.81912 116.68817 1.000 118.23962 ? 218 GLU 3 HA   1 
ATOM 9231  H HB2  . GLU B 1 218 ? 91.07121  131.58099 116.35038 1.000 118.23962 ? 218 GLU 3 HB2  1 
ATOM 9232  H HB3  . GLU B 1 218 ? 90.89525  132.32776 114.96818 1.000 118.23962 ? 218 GLU 3 HB3  1 
ATOM 9233  H HG2  . GLU B 1 218 ? 92.10265  130.71854 114.21008 1.000 118.23962 ? 218 GLU 3 HG2  1 
ATOM 9234  H HG3  . GLU B 1 218 ? 93.30024  131.62269 114.72863 1.000 118.23962 ? 218 GLU 3 HG3  1 
ATOM 9235  N N    . TYR B 1 219 ? 94.47936  133.06139 116.96517 1.000 116.41407 ? 219 TYR 3 N    1 
ATOM 9236  C CA   . TYR B 1 219 ? 95.52404  132.85180 117.95664 1.000 116.41407 ? 219 TYR 3 CA   1 
ATOM 9237  C C    . TYR B 1 219 ? 95.69164  134.05637 118.86975 1.000 116.41407 ? 219 TYR 3 C    1 
ATOM 9238  O O    . TYR B 1 219 ? 95.99850  133.88842 120.05394 1.000 116.41407 ? 219 TYR 3 O    1 
ATOM 9239  C CB   . TYR B 1 219 ? 96.85373  132.54367 117.26133 1.000 116.41407 ? 219 TYR 3 CB   1 
ATOM 9240  C CG   . TYR B 1 219 ? 97.01616  131.12562 116.73566 1.000 116.41407 ? 219 TYR 3 CG   1 
ATOM 9241  C CD1  . TYR B 1 219 ? 96.09301  130.12519 117.02709 1.000 116.41407 ? 219 TYR 3 CD1  1 
ATOM 9242  C CD2  . TYR B 1 219 ? 98.10427  130.79217 115.94089 1.000 116.41407 ? 219 TYR 3 CD2  1 
ATOM 9243  C CE1  . TYR B 1 219 ? 96.25449  128.84208 116.54717 1.000 116.41407 ? 219 TYR 3 CE1  1 
ATOM 9244  C CE2  . TYR B 1 219 ? 98.27042  129.51131 115.45486 1.000 116.41407 ? 219 TYR 3 CE2  1 
ATOM 9245  C CZ   . TYR B 1 219 ? 97.34182  128.54094 115.75988 1.000 116.41407 ? 219 TYR 3 CZ   1 
ATOM 9246  O OH   . TYR B 1 219 ? 97.50261  127.26233 115.27741 1.000 116.41407 ? 219 TYR 3 OH   1 
ATOM 9247  H H    . TYR B 1 219 ? 94.77085  133.24351 116.17694 1.000 116.41407 ? 219 TYR 3 H    1 
ATOM 9248  H HA   . TYR B 1 219 ? 95.27986  132.11056 118.52769 1.000 116.41407 ? 219 TYR 3 HA   1 
ATOM 9249  H HB2  . TYR B 1 219 ? 96.94947  133.14495 116.50602 1.000 116.41407 ? 219 TYR 3 HB2  1 
ATOM 9250  H HB3  . TYR B 1 219 ? 97.57271  132.70290 117.89267 1.000 116.41407 ? 219 TYR 3 HB3  1 
ATOM 9251  H HD1  . TYR B 1 219 ? 95.35494  130.31727 117.55714 1.000 116.41407 ? 219 TYR 3 HD1  1 
ATOM 9252  H HD2  . TYR B 1 219 ? 98.73380  131.44441 115.73243 1.000 116.41407 ? 219 TYR 3 HD2  1 
ATOM 9253  H HE1  . TYR B 1 219 ? 95.62870  128.18485 116.74991 1.000 116.41407 ? 219 TYR 3 HE1  1 
ATOM 9254  H HE2  . TYR B 1 219 ? 99.00529  129.30491 114.92339 1.000 116.41407 ? 219 TYR 3 HE2  1 
ATOM 9255  H HH   . TYR B 1 219 ? 98.10064  127.25071 114.68811 1.000 116.41407 ? 219 TYR 3 HH   1 
ATOM 9256  N N    . ILE B 1 220 ? 95.51121  135.26973 118.34932 1.000 118.29531 ? 220 ILE 3 N    1 
ATOM 9257  C CA   . ILE B 1 220 ? 95.65385  136.45326 119.19089 1.000 118.29531 ? 220 ILE 3 CA   1 
ATOM 9258  C C    . ILE B 1 220 ? 94.36188  136.82372 119.91053 1.000 118.29531 ? 220 ILE 3 C    1 
ATOM 9259  O O    . ILE B 1 220 ? 94.41457  137.52785 120.92833 1.000 118.29531 ? 220 ILE 3 O    1 
ATOM 9260  C CB   . ILE B 1 220 ? 96.16433  137.65539 118.37989 1.000 118.29531 ? 220 ILE 3 CB   1 
ATOM 9261  C CG1  . ILE B 1 220 ? 97.47788  137.30603 117.67096 1.000 118.29531 ? 220 ILE 3 CG1  1 
ATOM 9262  C CG2  . ILE B 1 220 ? 96.36134  138.85722 119.28856 1.000 118.29531 ? 220 ILE 3 CG2  1 
ATOM 9263  C CD1  . ILE B 1 220 ? 98.59209  136.84348 118.59648 1.000 118.29531 ? 220 ILE 3 CD1  1 
ATOM 9264  H H    . ILE B 1 220 ? 95.31011  135.43171 117.52916 1.000 118.29531 ? 220 ILE 3 H    1 
ATOM 9265  H HA   . ILE B 1 220 ? 96.30956  136.26606 119.87951 1.000 118.29531 ? 220 ILE 3 HA   1 
ATOM 9266  H HB   . ILE B 1 220 ? 95.49848  137.87725 117.71199 1.000 118.29531 ? 220 ILE 3 HB   1 
ATOM 9267  H HG12 . ILE B 1 220 ? 97.31548  136.59410 117.03639 1.000 118.29531 ? 220 ILE 3 HG12 1 
ATOM 9268  H HG13 . ILE B 1 220 ? 97.79712  138.09190 117.20170 1.000 118.29531 ? 220 ILE 3 HG13 1 
ATOM 9269  H HG21 . ILE B 1 220 ? 96.97963  139.47445 118.86795 1.000 118.29531 ? 220 ILE 3 HG21 1 
ATOM 9270  H HG22 . ILE B 1 220 ? 95.50598  139.29156 119.43018 1.000 118.29531 ? 220 ILE 3 HG22 1 
ATOM 9271  H HG23 . ILE B 1 220 ? 96.72565  138.55588 120.13545 1.000 118.29531 ? 220 ILE 3 HG23 1 
ATOM 9272  H HD11 . ILE B 1 220 ? 99.41596  136.78534 118.08787 1.000 118.29531 ? 220 ILE 3 HD11 1 
ATOM 9273  H HD12 . ILE B 1 220 ? 98.69658  137.48235 119.31845 1.000 118.29531 ? 220 ILE 3 HD12 1 
ATOM 9274  H HD13 . ILE B 1 220 ? 98.36715  135.97128 118.95579 1.000 118.29531 ? 220 ILE 3 HD13 1 
ATOM 9275  N N    . ASN B 1 221 ? 93.20481  136.37614 119.42115 1.000 120.55205 ? 221 ASN 3 N    1 
ATOM 9276  C CA   . ASN B 1 221 ? 92.00493  136.43403 120.24881 1.000 120.55205 ? 221 ASN 3 CA   1 
ATOM 9277  C C    . ASN B 1 221 ? 92.15734  135.52697 121.45999 1.000 120.55205 ? 221 ASN 3 C    1 
ATOM 9278  O O    . ASN B 1 221 ? 91.92715  135.94291 122.60054 1.000 120.55205 ? 221 ASN 3 O    1 
ATOM 9279  C CB   . ASN B 1 221 ? 90.77430  136.03054 119.43995 1.000 120.55205 ? 221 ASN 3 CB   1 
ATOM 9280  C CG   . ASN B 1 221 ? 89.56074  135.77530 120.31856 1.000 120.55205 ? 221 ASN 3 CG   1 
ATOM 9281  O OD1  . ASN B 1 221 ? 89.41474  136.36915 121.38881 1.000 120.55205 ? 221 ASN 3 OD1  1 
ATOM 9282  N ND2  . ASN B 1 221 ? 88.69155  134.87378 119.87634 1.000 120.55205 ? 221 ASN 3 ND2  1 
ATOM 9283  H H    . ASN B 1 221 ? 93.09095  136.04403 118.63611 1.000 120.55205 ? 221 ASN 3 H    1 
ATOM 9284  H HA   . ASN B 1 221 ? 91.87688  137.34223 120.56177 1.000 120.55205 ? 221 ASN 3 HA   1 
ATOM 9285  H HB2  . ASN B 1 221 ? 90.55285  136.74427 118.82179 1.000 120.55205 ? 221 ASN 3 HB2  1 
ATOM 9286  H HB3  . ASN B 1 221 ? 90.96916  135.21552 118.95133 1.000 120.55205 ? 221 ASN 3 HB3  1 
ATOM 9287  H HD21 . ASN B 1 221 ? 87.98873  134.69193 120.33737 1.000 120.55205 ? 221 ASN 3 HD21 1 
ATOM 9288  H HD22 . ASN B 1 221 ? 88.82771  134.47690 119.12570 1.000 120.55205 ? 221 ASN 3 HD22 1 
ATOM 9289  N N    . ASN B 1 222 ? 92.54355  134.27780 121.22463 1.000 116.42207 ? 222 ASN 3 N    1 
ATOM 9290  C CA   . ASN B 1 222 ? 92.88748  133.34344 122.28147 1.000 116.42207 ? 222 ASN 3 CA   1 
ATOM 9291  C C    . ASN B 1 222 ? 94.13506  132.59512 121.84850 1.000 116.42207 ? 222 ASN 3 C    1 
ATOM 9292  O O    . ASN B 1 222 ? 94.23617  132.16272 120.69832 1.000 116.42207 ? 222 ASN 3 O    1 
ATOM 9293  C CB   . ASN B 1 222 ? 91.74433  132.36513 122.56637 0.670 116.42207 ? 222 ASN 3 CB   1 
ATOM 9294  C CG   . ASN B 1 222 ? 91.93024  131.62029 123.86973 0.670 116.42207 ? 222 ASN 3 CG   1 
ATOM 9295  O OD1  . ASN B 1 222 ? 92.61576  132.09400 124.77445 0.670 116.42207 ? 222 ASN 3 OD1  1 
ATOM 9296  N ND2  . ASN B 1 222 ? 91.31632  130.44816 123.97514 0.670 116.42207 ? 222 ASN 3 ND2  1 
ATOM 9297  H H    . ASN B 1 222 ? 92.61533  133.94188 120.43632 1.000 116.42207 ? 222 ASN 3 H    1 
ATOM 9298  H HA   . ASN B 1 222 ? 93.08824  133.83167 123.09486 1.000 116.42207 ? 222 ASN 3 HA   1 
ATOM 9299  H HB2  . ASN B 1 222 ? 90.91049  132.85806 122.61815 0.670 116.42207 ? 222 ASN 3 HB2  1 
ATOM 9300  H HB3  . ASN B 1 222 ? 91.70066  131.71200 121.85049 0.670 116.42207 ? 222 ASN 3 HB3  1 
ATOM 9301  H HD21 . ASN B 1 222 ? 91.39176  129.98681 124.69707 0.670 116.42207 ? 222 ASN 3 HD21 1 
ATOM 9302  H HD22 . ASN B 1 222 ? 90.84492  130.14899 123.32101 0.670 116.42207 ? 222 ASN 3 HD22 1 
ATOM 9303  N N    . GLY B 1 223 ? 95.07409  132.43643 122.77345 1.000 117.13066 ? 223 GLY 3 N    1 
ATOM 9304  C CA   . GLY B 1 223 ? 96.39123  131.93268 122.43906 1.000 117.13066 ? 223 GLY 3 CA   1 
ATOM 9305  C C    . GLY B 1 223 ? 96.40234  130.57027 121.77987 1.000 117.13066 ? 223 GLY 3 C    1 
ATOM 9306  O O    . GLY B 1 223 ? 95.35245  129.95744 121.56551 1.000 117.13066 ? 223 GLY 3 O    1 
ATOM 9307  H H    . GLY B 1 223 ? 94.96866  132.61656 123.60772 1.000 117.13066 ? 223 GLY 3 H    1 
ATOM 9308  H HA2  . GLY B 1 223 ? 96.83245  132.55735 121.84564 1.000 117.13066 ? 223 GLY 3 HA2  1 
ATOM 9309  H HA3  . GLY B 1 223 ? 96.91728  131.87261 123.25178 1.000 117.13066 ? 223 GLY 3 HA3  1 
ATOM 9310  N N    . LEU B 1 224 ? 97.60251  130.09100 121.45710 1.000 117.60325 ? 224 LEU 3 N    1 
ATOM 9311  C CA   . LEU B 1 224 ? 97.82015  128.76997 120.88092 1.000 117.60325 ? 224 LEU 3 CA   1 
ATOM 9312  C C    . LEU B 1 224 ? 97.10298  127.71475 121.71480 1.000 117.60325 ? 224 LEU 3 C    1 
ATOM 9313  O O    . LEU B 1 224 ? 96.76855  127.97539 122.87742 1.000 117.60325 ? 224 LEU 3 O    1 
ATOM 9314  C CB   . LEU B 1 224 ? 99.32501  128.49793 120.78285 1.000 117.60325 ? 224 LEU 3 CB   1 
ATOM 9315  C CG   . LEU B 1 224 ? 100.07201 128.00393 122.02739 1.000 117.60325 ? 224 LEU 3 CG   1 
ATOM 9316  C CD1  . LEU B 1 224 ? 100.03350 126.49258 122.20608 1.000 117.60325 ? 224 LEU 3 CD1  1 
ATOM 9317  C CD2  . LEU B 1 224 ? 101.51128 128.49210 121.97838 1.000 117.60325 ? 224 LEU 3 CD2  1 
ATOM 9318  H H    . LEU B 1 224 ? 98.33178  130.53289 121.56854 1.000 117.60325 ? 224 LEU 3 H    1 
ATOM 9319  H HA   . LEU B 1 224 ? 97.45139  128.75772 119.98481 1.000 117.60325 ? 224 LEU 3 HA   1 
ATOM 9320  H HB2  . LEU B 1 224 ? 99.46026  127.83002 120.09226 1.000 117.60325 ? 224 LEU 3 HB2  1 
ATOM 9321  H HB3  . LEU B 1 224 ? 99.75579  129.32281 120.50853 1.000 117.60325 ? 224 LEU 3 HB3  1 
ATOM 9322  H HG   . LEU B 1 224 ? 99.65735  128.39932 122.81021 1.000 117.60325 ? 224 LEU 3 HG   1 
ATOM 9323  H HD11 . LEU B 1 224 ? 99.96284  126.29015 123.15182 1.000 117.60325 ? 224 LEU 3 HD11 1 
ATOM 9324  H HD12 . LEU B 1 224 ? 99.27746  126.12365 121.73228 1.000 117.60325 ? 224 LEU 3 HD12 1 
ATOM 9325  H HD13 . LEU B 1 224 ? 100.85459 126.11976 121.84996 1.000 117.60325 ? 224 LEU 3 HD13 1 
ATOM 9326  H HD21 . LEU B 1 224 ? 101.99432 128.12563 122.73539 1.000 117.60325 ? 224 LEU 3 HD21 1 
ATOM 9327  H HD22 . LEU B 1 224 ? 101.91706 128.19265 121.14987 1.000 117.60325 ? 224 LEU 3 HD22 1 
ATOM 9328  H HD23 . LEU B 1 224 ? 101.51810 129.46112 122.01926 1.000 117.60325 ? 224 LEU 3 HD23 1 
ATOM 9329  N N    . PRO B 1 225 ? 96.83787  126.53021 121.16468 1.000 119.40353 ? 225 PRO 3 N    1 
ATOM 9330  C CA   . PRO B 1 225 ? 96.01110  125.54468 121.87401 1.000 119.40353 ? 225 PRO 3 CA   1 
ATOM 9331  C C    . PRO B 1 225 ? 96.53635  125.29593 123.27588 1.000 119.40353 ? 225 PRO 3 C    1 
ATOM 9332  O O    . PRO B 1 225 ? 97.75582  125.19415 123.47378 1.000 119.40353 ? 225 PRO 3 O    1 
ATOM 9333  C CB   . PRO B 1 225 ? 96.13306  124.28804 121.00016 1.000 119.40353 ? 225 PRO 3 CB   1 
ATOM 9334  C CG   . PRO B 1 225 ? 96.41970  124.80840 119.64160 1.000 119.40353 ? 225 PRO 3 CG   1 
ATOM 9335  C CD   . PRO B 1 225 ? 97.25077  126.04450 119.83563 1.000 119.40353 ? 225 PRO 3 CD   1 
ATOM 9336  H HA   . PRO B 1 225 ? 95.09205  125.84478 121.88476 1.000 119.40353 ? 225 PRO 3 HA   1 
ATOM 9337  H HB2  . PRO B 1 225 ? 96.86414  123.73588 121.31898 1.000 119.40353 ? 225 PRO 3 HB2  1 
ATOM 9338  H HB3  . PRO B 1 225 ? 95.29734  123.79612 121.01214 1.000 119.40353 ? 225 PRO 3 HB3  1 
ATOM 9339  H HG2  . PRO B 1 225 ? 96.91297  124.14298 119.13692 1.000 119.40353 ? 225 PRO 3 HG2  1 
ATOM 9340  H HG3  . PRO B 1 225 ? 95.58667  125.02585 119.19492 1.000 119.40353 ? 225 PRO 3 HG3  1 
ATOM 9341  H HD2  . PRO B 1 225 ? 98.19391  125.82113 119.82623 1.000 119.40353 ? 225 PRO 3 HD2  1 
ATOM 9342  H HD3  . PRO B 1 225 ? 97.03557  126.69914 119.15319 1.000 119.40353 ? 225 PRO 3 HD3  1 
ATOM 9343  N N    . PRO B 1 226 ? 95.65683  125.19152 124.27537 1.000 123.71960 ? 226 PRO 3 N    1 
ATOM 9344  C CA   . PRO B 1 226 ? 96.13057  125.17645 125.66293 1.000 123.71960 ? 226 PRO 3 CA   1 
ATOM 9345  C C    . PRO B 1 226 ? 97.08800  124.02463 125.91581 1.000 123.71960 ? 226 PRO 3 C    1 
ATOM 9346  O O    . PRO B 1 226 ? 97.11576  123.02878 125.19089 1.000 123.71960 ? 226 PRO 3 O    1 
ATOM 9347  C CB   . PRO B 1 226 ? 94.84441  125.01596 126.48468 1.000 123.71960 ? 226 PRO 3 CB   1 
ATOM 9348  C CG   . PRO B 1 226 ? 93.73796  125.36372 125.56469 1.000 123.71960 ? 226 PRO 3 CG   1 
ATOM 9349  C CD   . PRO B 1 226 ? 94.20118  124.97354 124.20373 1.000 123.71960 ? 226 PRO 3 CD   1 
ATOM 9350  H HA   . PRO B 1 226 ? 96.56005  126.01692 125.88843 1.000 123.71960 ? 226 PRO 3 HA   1 
ATOM 9351  H HB2  . PRO B 1 226 ? 94.76303  124.09743 126.78568 1.000 123.71960 ? 226 PRO 3 HB2  1 
ATOM 9352  H HB3  . PRO B 1 226 ? 94.86327  125.62326 127.24088 1.000 123.71960 ? 226 PRO 3 HB3  1 
ATOM 9353  H HG2  . PRO B 1 226 ? 92.94326  124.86432 125.80971 1.000 123.71960 ? 226 PRO 3 HG2  1 
ATOM 9354  H HG3  . PRO B 1 226 ? 93.56784  126.31771 125.60656 1.000 123.71960 ? 226 PRO 3 HG3  1 
ATOM 9355  H HD2  . PRO B 1 226 ? 94.00586  124.03867 124.03419 1.000 123.71960 ? 226 PRO 3 HD2  1 
ATOM 9356  H HD3  . PRO B 1 226 ? 93.78640  125.55002 123.54554 1.000 123.71960 ? 226 PRO 3 HD3  1 
ATOM 9357  N N    . ILE B 1 227 ? 97.88440  124.17260 126.97550 1.000 132.25015 ? 227 ILE 3 N    1 
ATOM 9358  C CA   . ILE B 1 227 ? 98.80488  123.12100 127.37773 1.000 132.25015 ? 227 ILE 3 CA   1 
ATOM 9359  C C    . ILE B 1 227 ? 98.06917  121.86977 127.83380 1.000 132.25015 ? 227 ILE 3 C    1 
ATOM 9360  O O    . ILE B 1 227 ? 98.70420  120.84274 128.08565 1.000 132.25015 ? 227 ILE 3 O    1 
ATOM 9361  C CB   . ILE B 1 227 ? 99.75616  123.62546 128.48851 1.000 132.25015 ? 227 ILE 3 CB   1 
ATOM 9362  C CG1  . ILE B 1 227 ? 100.36353 124.98555 128.12121 1.000 132.25015 ? 227 ILE 3 CG1  1 
ATOM 9363  C CG2  . ILE B 1 227 ? 100.86983 122.61981 128.73582 1.000 132.25015 ? 227 ILE 3 CG2  1 
ATOM 9364  C CD1  . ILE B 1 227 ? 101.04830 125.02119 126.76741 1.000 132.25015 ? 227 ILE 3 CD1  1 
ATOM 9365  H H    . ILE B 1 227 ? 97.89565  124.86865 127.47812 1.000 132.25015 ? 227 ILE 3 H    1 
ATOM 9366  H HA   . ILE B 1 227 ? 99.34590  122.87531 126.61136 1.000 132.25015 ? 227 ILE 3 HA   1 
ATOM 9367  H HB   . ILE B 1 227 ? 99.24592  123.72746 129.30730 1.000 132.25015 ? 227 ILE 3 HB   1 
ATOM 9368  H HG12 . ILE B 1 227 ? 99.66684  125.65924 128.11976 1.000 132.25015 ? 227 ILE 3 HG12 1 
ATOM 9369  H HG13 . ILE B 1 227 ? 101.02910 125.21609 128.78786 1.000 132.25015 ? 227 ILE 3 HG13 1 
ATOM 9370  H HG21 . ILE B 1 227 ? 101.59940 123.06290 129.19620 1.000 132.25015 ? 227 ILE 3 HG21 1 
ATOM 9371  H HG22 . ILE B 1 227 ? 100.52846 121.89657 129.28407 1.000 132.25015 ? 227 ILE 3 HG22 1 
ATOM 9372  H HG23 . ILE B 1 227 ? 101.18049 122.27488 127.88413 1.000 132.25015 ? 227 ILE 3 HG23 1 
ATOM 9373  H HD11 . ILE B 1 227 ? 101.51601 125.86592 126.67534 1.000 132.25015 ? 227 ILE 3 HD11 1 
ATOM 9374  H HD12 . ILE B 1 227 ? 101.68001 124.28768 126.71033 1.000 132.25015 ? 227 ILE 3 HD12 1 
ATOM 9375  H HD13 . ILE B 1 227 ? 100.37967 124.93748 126.06982 1.000 132.25015 ? 227 ILE 3 HD13 1 
ATOM 9376  N N    . GLN B 1 228 ? 96.74263  121.93207 127.94653 1.000 141.34437 ? 228 GLN 3 N    1 
ATOM 9377  C CA   . GLN B 1 228 ? 95.81611  120.83960 128.20899 1.000 141.34437 ? 228 GLN 3 CA   1 
ATOM 9378  C C    . GLN B 1 228 ? 95.83085  120.40139 129.67389 1.000 141.34437 ? 228 GLN 3 C    1 
ATOM 9379  O O    . GLN B 1 228 ? 94.93321  119.66216 130.07881 1.000 141.34437 ? 228 GLN 3 O    1 
ATOM 9380  C CB   . GLN B 1 228 ? 96.07306  119.61867 127.29570 1.000 141.34437 ? 228 GLN 3 CB   1 
ATOM 9381  C CG   . GLN B 1 228 ? 95.88834  118.23898 127.91112 1.000 141.34437 ? 228 GLN 3 CG   1 
ATOM 9382  C CD   . GLN B 1 228 ? 96.39401  117.13405 127.01145 1.000 141.34437 ? 228 GLN 3 CD   1 
ATOM 9383  O OE1  . GLN B 1 228 ? 96.07674  117.09175 125.82592 1.000 141.34437 ? 228 GLN 3 OE1  1 
ATOM 9384  N NE2  . GLN B 1 228 ? 97.19624  116.23550 127.57036 1.000 141.34437 ? 228 GLN 3 NE2  1 
ATOM 9385  H H    . GLN B 1 228 ? 96.31628  122.67430 127.88224 1.000 141.34437 ? 228 GLN 3 H    1 
ATOM 9386  H HA   . GLN B 1 228 ? 94.91892  121.15420 128.01580 1.000 141.34437 ? 228 GLN 3 HA   1 
ATOM 9387  H HB2  . GLN B 1 228 ? 95.45311  119.67494 126.55186 1.000 141.34437 ? 228 GLN 3 HB2  1 
ATOM 9388  H HB3  . GLN B 1 228 ? 96.97617  119.65168 126.95004 1.000 141.34437 ? 228 GLN 3 HB3  1 
ATOM 9389  H HG2  . GLN B 1 228 ? 96.41315  118.16391 128.72064 1.000 141.34437 ? 228 GLN 3 HG2  1 
ATOM 9390  H HG3  . GLN B 1 228 ? 94.94837  118.08524 128.09559 1.000 141.34437 ? 228 GLN 3 HG3  1 
ATOM 9391  H HE21 . GLN B 1 228 ? 97.39873  116.29752 128.40383 1.000 141.34437 ? 228 GLN 3 HE21 1 
ATOM 9392  H HE22 . GLN B 1 228 ? 97.51064  115.58827 127.09911 1.000 141.34437 ? 228 GLN 3 HE22 1 
ATOM 9393  N N    . ASN B 1 229 ? 96.79555  120.84773 130.48469 1.000 146.74164 ? 229 ASN 3 N    1 
ATOM 9394  C CA   . ASN B 1 229 ? 96.79043  120.70294 131.94093 1.000 146.74164 ? 229 ASN 3 CA   1 
ATOM 9395  C C    . ASN B 1 229 ? 96.18335  119.38682 132.42168 1.000 146.74164 ? 229 ASN 3 C    1 
ATOM 9396  O O    . ASN B 1 229 ? 95.43472  119.37071 133.40404 1.000 146.74164 ? 229 ASN 3 O    1 
ATOM 9397  C CB   . ASN B 1 229 ? 96.06620  121.89643 132.58511 1.000 146.74164 ? 229 ASN 3 CB   1 
ATOM 9398  C CG   . ASN B 1 229 ? 94.60155  122.00911 132.17388 1.000 146.74164 ? 229 ASN 3 CG   1 
ATOM 9399  O OD1  . ASN B 1 229 ? 93.91675  121.01097 131.95748 1.000 146.74164 ? 229 ASN 3 OD1  1 
ATOM 9400  N ND2  . ASN B 1 229 ? 94.11800  123.24124 132.06739 1.000 146.74164 ? 229 ASN 3 ND2  1 
ATOM 9401  H H    . ASN B 1 229 ? 97.49628  121.25507 130.20105 1.000 146.74164 ? 229 ASN 3 H    1 
ATOM 9402  H HA   . ASN B 1 229 ? 97.70983  120.72352 132.25009 1.000 146.74164 ? 229 ASN 3 HA   1 
ATOM 9403  H HB2  . ASN B 1 229 ? 96.09863  121.80009 133.54975 1.000 146.74164 ? 229 ASN 3 HB2  1 
ATOM 9404  H HB3  . ASN B 1 229 ? 96.51372  122.71552 132.32054 1.000 146.74164 ? 229 ASN 3 HB3  1 
ATOM 9405  H HD21 . ASN B 1 229 ? 93.29786  123.36284 131.83878 1.000 146.74164 ? 229 ASN 3 HD21 1 
ATOM 9406  H HD22 . ASN B 1 229 ? 94.62468  123.91778 132.22643 1.000 146.74164 ? 229 ASN 3 HD22 1 
ATOM 9407  N N    . THR B 1 230 ? 96.49851  118.28148 131.74994 1.000 146.79568 ? 230 THR 3 N    1 
ATOM 9408  C CA   . THR B 1 230 ? 95.88595  117.00904 132.10489 1.000 146.79568 ? 230 THR 3 CA   1 
ATOM 9409  C C    . THR B 1 230 ? 96.28930  116.59910 133.51493 1.000 146.79568 ? 230 THR 3 C    1 
ATOM 9410  O O    . THR B 1 230 ? 97.38230  116.91482 133.99261 1.000 146.79568 ? 230 THR 3 O    1 
ATOM 9411  C CB   . THR B 1 230 ? 96.28479  115.91637 131.11003 1.000 146.79568 ? 230 THR 3 CB   1 
ATOM 9412  O OG1  . THR B 1 230 ? 95.71687  116.19990 129.82887 1.000 146.79568 ? 230 THR 3 OG1  1 
ATOM 9413  C CG2  . THR B 1 230 ? 95.79422  114.54441 131.56986 1.000 146.79568 ? 230 THR 3 CG2  1 
ATOM 9414  H H    . THR B 1 230 ? 97.05498  118.24326 131.09542 1.000 146.79568 ? 230 THR 3 H    1 
ATOM 9415  H HA   . THR B 1 230 ? 94.92073  117.10264 132.08146 1.000 146.79568 ? 230 THR 3 HA   1 
ATOM 9416  H HB   . THR B 1 230 ? 97.25102  115.89181 131.03693 1.000 146.79568 ? 230 THR 3 HB   1 
ATOM 9417  H HG1  . THR B 1 230 ? 95.72439  115.50775 129.35307 1.000 146.79568 ? 230 THR 3 HG1  1 
ATOM 9418  H HG21 . THR B 1 230 ? 95.79403  113.92751 130.82132 1.000 146.79568 ? 230 THR 3 HG21 1 
ATOM 9419  H HG22 . THR B 1 230 ? 96.37555  114.19343 132.26248 1.000 146.79568 ? 230 THR 3 HG22 1 
ATOM 9420  H HG23 . THR B 1 230 ? 94.89124  114.61432 131.91690 1.000 146.79568 ? 230 THR 3 HG23 1 
ATOM 9421  N N    . ARG B 1 231 ? 95.38267  115.89171 134.17961 1.000 149.41312 ? 231 ARG 3 N    1 
ATOM 9422  C CA   . ARG B 1 231 ? 95.59763  115.43741 135.55020 1.000 149.41312 ? 231 ARG 3 CA   1 
ATOM 9423  C C    . ARG B 1 231 ? 96.90767  114.66172 135.66032 1.000 149.41312 ? 231 ARG 3 C    1 
ATOM 9424  O O    . ARG B 1 231 ? 97.86972  115.12972 136.26970 1.000 149.41312 ? 231 ARG 3 O    1 
ATOM 9425  C CB   . ARG B 1 231 ? 94.43485  114.55751 136.04073 1.000 149.41312 ? 231 ARG 3 CB   1 
ATOM 9426  C CG   . ARG B 1 231 ? 93.05036  114.84712 135.44498 1.000 149.41312 ? 231 ARG 3 CG   1 
ATOM 9427  C CD   . ARG B 1 231 ? 92.60401  116.27754 135.69665 1.000 149.41312 ? 231 ARG 3 CD   1 
ATOM 9428  N NE   . ARG B 1 231 ? 92.28468  116.50279 137.10059 1.000 149.41312 ? 231 ARG 3 NE   1 
ATOM 9429  C CZ   . ARG B 1 231 ? 91.17515  116.08366 137.69387 1.000 149.41312 ? 231 ARG 3 CZ   1 
ATOM 9430  N NH1  . ARG B 1 231 ? 90.24876  115.40753 137.03304 1.000 149.41312 ? 231 ARG 3 NH1  1 
ATOM 9431  N NH2  . ARG B 1 231 ? 90.99217  116.34441 138.98519 1.000 149.41312 ? 231 ARG 3 NH2  1 
ATOM 9432  H H    . ARG B 1 231 ? 94.63615  115.66173 133.83334 1.000 149.41312 ? 231 ARG 3 H    1 
ATOM 9433  H HA   . ARG B 1 231 ? 95.65632  116.20992 136.13367 1.000 149.41312 ? 231 ARG 3 HA   1 
ATOM 9434  H HB2  . ARG B 1 231 ? 94.64781  113.63334 135.83622 1.000 149.41312 ? 231 ARG 3 HB2  1 
ATOM 9435  H HB3  . ARG B 1 231 ? 94.36062  114.66369 137.00200 1.000 149.41312 ? 231 ARG 3 HB3  1 
ATOM 9436  H HG2  . ARG B 1 231 ? 93.05366  114.68218 134.49012 1.000 149.41312 ? 231 ARG 3 HG2  1 
ATOM 9437  H HG3  . ARG B 1 231 ? 92.40499  114.26147 135.87102 1.000 149.41312 ? 231 ARG 3 HG3  1 
ATOM 9438  H HD2  . ARG B 1 231 ? 93.31202  116.89016 135.44544 1.000 149.41312 ? 231 ARG 3 HD2  1 
ATOM 9439  H HD3  . ARG B 1 231 ? 91.80804  116.45822 135.17280 1.000 149.41312 ? 231 ARG 3 HD3  1 
ATOM 9440  H HE   . ARG B 1 231 ? 92.88897  116.86446 137.59427 1.000 149.41312 ? 231 ARG 3 HE   1 
ATOM 9441  H HH11 . ARG B 1 231 ? 90.35226  115.22980 136.19844 1.000 149.41312 ? 231 ARG 3 HH11 1 
ATOM 9442  H HH12 . ARG B 1 231 ? 89.53819  115.14545 137.44077 1.000 149.41312 ? 231 ARG 3 HH12 1 
ATOM 9443  H HH21 . ARG B 1 231 ? 91.58809  116.78233 139.42400 1.000 149.41312 ? 231 ARG 3 HH21 1 
ATOM 9444  H HH22 . ARG B 1 231 ? 90.27701  116.07650 139.38076 1.000 149.41312 ? 231 ARG 3 HH22 1 
ATOM 9445  N N    . ALA B 1 248 ? 76.61351  78.07785  109.81555 1.000 109.41471 ? 248 ALA 3 N    1 
ATOM 9446  C CA   . ALA B 1 248 ? 76.99737  79.11163  110.77052 1.000 109.41471 ? 248 ALA 3 CA   1 
ATOM 9447  C C    . ALA B 1 248 ? 78.26161  78.71008  111.51933 1.000 109.41471 ? 248 ALA 3 C    1 
ATOM 9448  O O    . ALA B 1 248 ? 79.23968  79.45672  111.55123 1.000 109.41471 ? 248 ALA 3 O    1 
ATOM 9449  C CB   . ALA B 1 248 ? 75.86436  79.37695  111.75052 1.000 109.41471 ? 248 ALA 3 CB   1 
ATOM 9450  H HA   . ALA B 1 248 ? 77.17924  79.93488  110.29114 1.000 109.41471 ? 248 ALA 3 HA   1 
ATOM 9451  H HB1  . ALA B 1 248 ? 76.13987  80.07214  112.36872 1.000 109.41471 ? 248 ALA 3 HB1  1 
ATOM 9452  H HB2  . ALA B 1 248 ? 75.07947  79.66353  111.25796 1.000 109.41471 ? 248 ALA 3 HB2  1 
ATOM 9453  H HB3  . ALA B 1 248 ? 75.67033  78.56000  112.23653 1.000 109.41471 ? 248 ALA 3 HB3  1 
ATOM 9454  N N    . GLN B 1 249 ? 78.22777  77.53518  112.13432 1.000 101.77836 ? 249 GLN 3 N    1 
ATOM 9455  C CA   . GLN B 1 249 ? 79.36981  76.97415  112.83457 1.000 101.77836 ? 249 GLN 3 CA   1 
ATOM 9456  C C    . GLN B 1 249 ? 79.56853  75.52684  112.39632 1.000 101.77836 ? 249 GLN 3 C    1 
ATOM 9457  O O    . GLN B 1 249 ? 78.82475  75.00174  111.56381 1.000 101.77836 ? 249 GLN 3 O    1 
ATOM 9458  C CB   . GLN B 1 249 ? 79.17167  77.10753  114.34356 1.000 101.77836 ? 249 GLN 3 CB   1 
ATOM 9459  C CG   . GLN B 1 249 ? 79.73592  78.40950  114.89039 1.000 101.77836 ? 249 GLN 3 CG   1 
ATOM 9460  C CD   . GLN B 1 249 ? 78.79139  79.58053  114.69003 1.000 101.77836 ? 249 GLN 3 CD   1 
ATOM 9461  O OE1  . GLN B 1 249 ? 77.63326  79.40252  114.31471 1.000 101.77836 ? 249 GLN 3 OE1  1 
ATOM 9462  N NE2  . GLN B 1 249 ? 79.28939  80.78864  114.92482 1.000 101.77836 ? 249 GLN 3 NE2  1 
ATOM 9463  H H    . GLN B 1 249 ? 77.53181  77.03126  112.16108 1.000 101.77836 ? 249 GLN 3 H    1 
ATOM 9464  H HA   . GLN B 1 249 ? 80.16749  77.46615  112.58699 1.000 101.77836 ? 249 GLN 3 HA   1 
ATOM 9465  H HB2  . GLN B 1 249 ? 78.22319  77.07717  114.54376 1.000 101.77836 ? 249 GLN 3 HB2  1 
ATOM 9466  H HB3  . GLN B 1 249 ? 79.62532  76.37804  114.79288 1.000 101.77836 ? 249 GLN 3 HB3  1 
ATOM 9467  H HG2  . GLN B 1 249 ? 79.88961  78.31058  115.84284 1.000 101.77836 ? 249 GLN 3 HG2  1 
ATOM 9468  H HG3  . GLN B 1 249 ? 80.57123  78.61475  114.44217 1.000 101.77836 ? 249 GLN 3 HG3  1 
ATOM 9469  H HE21 . GLN B 1 249 ? 80.10526  80.87415  115.18321 1.000 101.77836 ? 249 GLN 3 HE21 1 
ATOM 9470  H HE22 . GLN B 1 249 ? 78.79507  81.48508  114.82497 1.000 101.77836 ? 249 GLN 3 HE22 1 
ATOM 9471  N N    . ALA B 1 250 ? 80.59383  74.88692  112.96140 1.000 93.83048  ? 250 ALA 3 N    1 
ATOM 9472  C CA   . ALA B 1 250 ? 81.04143  73.57509  112.50528 1.000 93.83048  ? 250 ALA 3 CA   1 
ATOM 9473  C C    . ALA B 1 250 ? 81.64892  73.71710  111.11628 1.000 93.83048  ? 250 ALA 3 C    1 
ATOM 9474  O O    . ALA B 1 250 ? 81.93994  74.83531  110.68172 1.000 93.83048  ? 250 ALA 3 O    1 
ATOM 9475  C CB   . ALA B 1 250 ? 79.89683  72.55871  112.50119 1.000 93.83048  ? 250 ALA 3 CB   1 
ATOM 9476  H H    . ALA B 1 250 ? 81.05156  75.19875  113.61925 1.000 93.83048  ? 250 ALA 3 H    1 
ATOM 9477  H HA   . ALA B 1 250 ? 81.73089  73.24927  113.10460 1.000 93.83048  ? 250 ALA 3 HA   1 
ATOM 9478  H HB1  . ALA B 1 250 ? 80.27052  71.66584  112.43928 1.000 93.83048  ? 250 ALA 3 HB1  1 
ATOM 9479  H HB2  . ALA B 1 250 ? 79.39392  72.64858  113.32593 1.000 93.83048  ? 250 ALA 3 HB2  1 
ATOM 9480  H HB3  . ALA B 1 250 ? 79.31672  72.72409  111.74290 1.000 93.83048  ? 250 ALA 3 HB3  1 
ATOM 9481  N N    . ASN B 1 251 ? 81.84129  72.60584  110.41053 1.000 84.91994  ? 251 ASN 3 N    1 
ATOM 9482  C CA   . ASN B 1 251 ? 82.52844  72.60630  109.12837 1.000 84.91994  ? 251 ASN 3 CA   1 
ATOM 9483  C C    . ASN B 1 251 ? 81.61502  72.09501  108.02450 1.000 84.91994  ? 251 ASN 3 C    1 
ATOM 9484  O O    . ASN B 1 251 ? 80.76224  71.23192  108.24856 1.000 84.91994  ? 251 ASN 3 O    1 
ATOM 9485  C CB   . ASN B 1 251 ? 83.79134  71.74685  109.18447 1.000 84.91994  ? 251 ASN 3 CB   1 
ATOM 9486  C CG   . ASN B 1 251 ? 85.02611  72.55204  109.51240 1.000 84.91994  ? 251 ASN 3 CG   1 
ATOM 9487  O OD1  . ASN B 1 251 ? 85.19342  73.67419  109.03857 1.000 84.91994  ? 251 ASN 3 OD1  1 
ATOM 9488  N ND2  . ASN B 1 251 ? 85.89902  71.98513  110.33403 1.000 84.91994  ? 251 ASN 3 ND2  1 
ATOM 9489  H H    . ASN B 1 251 ? 81.57898  71.82569  110.65960 1.000 84.91994  ? 251 ASN 3 H    1 
ATOM 9490  H HA   . ASN B 1 251 ? 82.78848  73.51125  108.90016 1.000 84.91994  ? 251 ASN 3 HA   1 
ATOM 9491  H HB2  . ASN B 1 251 ? 83.68394  71.06934  109.87038 1.000 84.91994  ? 251 ASN 3 HB2  1 
ATOM 9492  H HB3  . ASN B 1 251 ? 83.92745  71.32730  108.32057 1.000 84.91994  ? 251 ASN 3 HB3  1 
ATOM 9493  H HD21 . ASN B 1 251 ? 86.61818  72.40341  110.55236 1.000 84.91994  ? 251 ASN 3 HD21 1 
ATOM 9494  H HD22 . ASN B 1 251 ? 85.74746  71.19858  110.64668 1.000 84.91994  ? 251 ASN 3 HD22 1 
ATOM 9495  N N    . GLU B 1 252 ? 81.80276  72.64937  106.82817 1.000 80.77487  ? 252 GLU 3 N    1 
ATOM 9496  C CA   . GLU B 1 252 ? 81.09995  72.20738  105.63316 1.000 80.77487  ? 252 GLU 3 CA   1 
ATOM 9497  C C    . GLU B 1 252 ? 82.01748  72.38959  104.43607 1.000 80.77487  ? 252 GLU 3 C    1 
ATOM 9498  O O    . GLU B 1 252 ? 82.72426  73.39514  104.33949 1.000 80.77487  ? 252 GLU 3 O    1 
ATOM 9499  C CB   . GLU B 1 252 ? 79.79994  72.98869  105.40992 1.000 80.77487  ? 252 GLU 3 CB   1 
ATOM 9500  C CG   . GLU B 1 252 ? 78.73120  72.75736  106.46231 1.000 80.77487  ? 252 GLU 3 CG   1 
ATOM 9501  C CD   . GLU B 1 252 ? 78.19895  71.33523  106.45529 1.000 80.77487  ? 252 GLU 3 CD   1 
ATOM 9502  O OE1  . GLU B 1 252 ? 78.12087  70.73154  105.36381 1.000 80.77487  ? 252 GLU 3 OE1  1 
ATOM 9503  O OE2  . GLU B 1 252 ? 77.85439  70.82243  107.54194 1.000 80.77487  ? 252 GLU 3 OE2  1 
ATOM 9504  H H    . GLU B 1 252 ? 82.34685  73.29888  106.68352 1.000 80.77487  ? 252 GLU 3 H    1 
ATOM 9505  H HA   . GLU B 1 252 ? 80.88494  71.26530  105.71419 1.000 80.77487  ? 252 GLU 3 HA   1 
ATOM 9506  H HB2  . GLU B 1 252 ? 80.00657  73.93653  105.40591 1.000 80.77487  ? 252 GLU 3 HB2  1 
ATOM 9507  H HB3  . GLU B 1 252 ? 79.42788  72.73225  104.55148 1.000 80.77487  ? 252 GLU 3 HB3  1 
ATOM 9508  H HG2  . GLU B 1 252 ? 79.10222  72.93751  107.33962 1.000 80.77487  ? 252 GLU 3 HG2  1 
ATOM 9509  H HG3  . GLU B 1 252 ? 77.98713  73.35513  106.28993 1.000 80.77487  ? 252 GLU 3 HG3  1 
ATOM 9510  N N    . ASP B 1 253 ? 82.00554  71.41333  103.53202 1.000 72.73168  ? 253 ASP 3 N    1 
ATOM 9511  C CA   . ASP B 1 253 ? 82.73402  71.50109  102.27368 1.000 72.73168  ? 253 ASP 3 CA   1 
ATOM 9512  C C    . ASP B 1 253 ? 81.80809  71.11080  101.13181 1.000 72.73168  ? 253 ASP 3 C    1 
ATOM 9513  O O    . ASP B 1 253 ? 81.16836  70.05651  101.17629 1.000 72.73168  ? 253 ASP 3 O    1 
ATOM 9514  C CB   . ASP B 1 253 ? 83.98988  70.61940  102.29292 1.000 72.73168  ? 253 ASP 3 CB   1 
ATOM 9515  C CG   . ASP B 1 253 ? 83.73187  69.23061  102.84573 1.000 72.73168  ? 253 ASP 3 CG   1 
ATOM 9516  O OD1  . ASP B 1 253 ? 82.70322  68.61622  102.50014 1.000 72.73168  ? 253 ASP 3 OD1  1 
ATOM 9517  O OD2  . ASP B 1 253 ? 84.57315  68.74820  103.63222 1.000 72.73168  ? 253 ASP 3 OD2  1 
ATOM 9518  H H    . ASP B 1 253 ? 81.57333  70.67635  103.62853 1.000 72.73168  ? 253 ASP 3 H    1 
ATOM 9519  H HA   . ASP B 1 253 ? 83.01382  72.41814  102.13165 1.000 72.73168  ? 253 ASP 3 HA   1 
ATOM 9520  H HB2  . ASP B 1 253 ? 84.32351  70.52485  101.38686 1.000 72.73168  ? 253 ASP 3 HB2  1 
ATOM 9521  H HB3  . ASP B 1 253 ? 84.66161  71.04232  102.85051 1.000 72.73168  ? 253 ASP 3 HB3  1 
ATOM 9522  N N    . ILE B 1 254 ? 81.73681  71.96411  100.11481 1.000 62.35853  ? 254 ILE 3 N    1 
ATOM 9523  C CA   . ILE B 1 254 ? 80.80827  71.80197  99.00398  1.000 62.35853  ? 254 ILE 3 CA   1 
ATOM 9524  C C    . ILE B 1 254 ? 81.60594  71.80950  97.71003  1.000 62.35853  ? 254 ILE 3 C    1 
ATOM 9525  O O    . ILE B 1 254 ? 82.49152  72.65196  97.52830  1.000 62.35853  ? 254 ILE 3 O    1 
ATOM 9526  C CB   . ILE B 1 254 ? 79.74126  72.91449  98.98958  1.000 62.35853  ? 254 ILE 3 CB   1 
ATOM 9527  C CG1  . ILE B 1 254 ? 78.80711  72.78412  100.19609 1.000 62.35853  ? 254 ILE 3 CG1  1 
ATOM 9528  C CG2  . ILE B 1 254 ? 78.94389  72.88045  97.69684  1.000 62.35853  ? 254 ILE 3 CG2  1 
ATOM 9529  C CD1  . ILE B 1 254 ? 77.80170  71.64910  100.09606 1.000 62.35853  ? 254 ILE 3 CD1  1 
ATOM 9530  H H    . ILE B 1 254 ? 82.23214  72.66325  100.04520 1.000 62.35853  ? 254 ILE 3 H    1 
ATOM 9531  H HA   . ILE B 1 254 ? 80.36110  70.94545  99.07567  1.000 62.35853  ? 254 ILE 3 HA   1 
ATOM 9532  H HB   . ILE B 1 254 ? 80.19399  73.77076  99.04570  1.000 62.35853  ? 254 ILE 3 HB   1 
ATOM 9533  H HG12 . ILE B 1 254 ? 79.34276  72.63417  100.99072 1.000 62.35853  ? 254 ILE 3 HG12 1 
ATOM 9534  H HG13 . ILE B 1 254 ? 78.30829  73.61044  100.29117 1.000 62.35853  ? 254 ILE 3 HG13 1 
ATOM 9535  H HG21 . ILE B 1 254 ? 78.09948  73.33592  97.83856  1.000 62.35853  ? 254 ILE 3 HG21 1 
ATOM 9536  H HG22 . ILE B 1 254 ? 79.44664  73.32989  96.99964  1.000 62.35853  ? 254 ILE 3 HG22 1 
ATOM 9537  H HG23 . ILE B 1 254 ? 78.78143  71.95696  97.44906  1.000 62.35853  ? 254 ILE 3 HG23 1 
ATOM 9538  H HD11 . ILE B 1 254 ? 77.40694  71.50473  100.97005 1.000 62.35853  ? 254 ILE 3 HD11 1 
ATOM 9539  H HD12 . ILE B 1 254 ? 77.11030  71.89084  99.45969  1.000 62.35853  ? 254 ILE 3 HD12 1 
ATOM 9540  H HD13 . ILE B 1 254 ? 78.25425  70.84297  99.80562  1.000 62.35853  ? 254 ILE 3 HD13 1 
ATOM 9541  N N    . VAL B 1 255 ? 81.29721  70.87275  96.81827  1.000 54.85514  ? 255 VAL 3 N    1 
ATOM 9542  C CA   . VAL B 1 255 ? 81.96002  70.80032  95.51972  1.000 54.85514  ? 255 VAL 3 CA   1 
ATOM 9543  C C    . VAL B 1 255 ? 81.28240  71.77606  94.56583  1.000 54.85514  ? 255 VAL 3 C    1 
ATOM 9544  O O    . VAL B 1 255 ? 80.08790  71.65348  94.27677  1.000 54.85514  ? 255 VAL 3 O    1 
ATOM 9545  C CB   . VAL B 1 255 ? 81.93503  69.37034  94.95999  1.000 54.85514  ? 255 VAL 3 CB   1 
ATOM 9546  C CG1  . VAL B 1 255 ? 82.64533  68.42473  95.90339  1.000 54.85514  ? 255 VAL 3 CG1  1 
ATOM 9547  C CG2  . VAL B 1 255 ? 80.50721  68.89633  94.70020  1.000 54.85514  ? 255 VAL 3 CG2  1 
ATOM 9548  H H    . VAL B 1 255 ? 80.70652  70.26314  96.94891  1.000 54.85514  ? 255 VAL 3 H    1 
ATOM 9549  H HA   . VAL B 1 255 ? 82.88650  71.06914  95.62006  1.000 54.85514  ? 255 VAL 3 HA   1 
ATOM 9550  H HB   . VAL B 1 255 ? 82.41003  69.35791  94.11440  1.000 54.85514  ? 255 VAL 3 HB   1 
ATOM 9551  H HG11 . VAL B 1 255 ? 82.65471  67.53659  95.51347  1.000 54.85514  ? 255 VAL 3 HG11 1 
ATOM 9552  H HG12 . VAL B 1 255 ? 83.55194  68.74035  96.02929  1.000 54.85514  ? 255 VAL 3 HG12 1 
ATOM 9553  H HG13 . VAL B 1 255 ? 82.17706  68.40912  96.75270  1.000 54.85514  ? 255 VAL 3 HG13 1 
ATOM 9554  H HG21 . VAL B 1 255 ? 80.50217  67.92699  94.66446  1.000 54.85514  ? 255 VAL 3 HG21 1 
ATOM 9555  H HG22 . VAL B 1 255 ? 79.92409  69.20035  95.41130  1.000 54.85514  ? 255 VAL 3 HG22 1 
ATOM 9556  H HG23 . VAL B 1 255 ? 80.20575  69.25671  93.85193  1.000 54.85514  ? 255 VAL 3 HG23 1 
ATOM 9557  N N    . VAL B 1 256 ? 82.04507  72.75400  94.07756  1.000 50.69291  ? 256 VAL 3 N    1 
ATOM 9558  C CA   . VAL B 1 256 ? 81.50080  73.72184  93.13329  1.000 50.69291  ? 256 VAL 3 CA   1 
ATOM 9559  C C    . VAL B 1 256 ? 81.59260  73.24042  91.69196  1.000 50.69291  ? 256 VAL 3 C    1 
ATOM 9560  O O    . VAL B 1 256 ? 80.82405  73.71088  90.84304  1.000 50.69291  ? 256 VAL 3 O    1 
ATOM 9561  C CB   . VAL B 1 256 ? 82.20386  75.08407  93.26492  1.000 50.69291  ? 256 VAL 3 CB   1 
ATOM 9562  C CG1  . VAL B 1 256 ? 82.12452  75.58098  94.69105  1.000 50.69291  ? 256 VAL 3 CG1  1 
ATOM 9563  C CG2  . VAL B 1 256 ? 83.64718  74.99098  92.81699  1.000 50.69291  ? 256 VAL 3 CG2  1 
ATOM 9564  H H    . VAL B 1 256 ? 82.87166  72.87492  94.27871  1.000 50.69291  ? 256 VAL 3 H    1 
ATOM 9565  H HA   . VAL B 1 256 ? 80.56237  73.85992  93.33602  1.000 50.69291  ? 256 VAL 3 HA   1 
ATOM 9566  H HB   . VAL B 1 256 ? 81.75431  75.72883  92.69629  1.000 50.69291  ? 256 VAL 3 HB   1 
ATOM 9567  H HG11 . VAL B 1 256 ? 82.45862  76.49086  94.72610  1.000 50.69291  ? 256 VAL 3 HG11 1 
ATOM 9568  H HG12 . VAL B 1 256 ? 81.19940  75.55704  94.98115  1.000 50.69291  ? 256 VAL 3 HG12 1 
ATOM 9569  H HG13 . VAL B 1 256 ? 82.66419  75.00813  95.25766  1.000 50.69291  ? 256 VAL 3 HG13 1 
ATOM 9570  H HG21 . VAL B 1 256 ? 84.11292  75.79363  93.09928  1.000 50.69291  ? 256 VAL 3 HG21 1 
ATOM 9571  H HG22 . VAL B 1 256 ? 84.05570  74.21453  93.22779  1.000 50.69291  ? 256 VAL 3 HG22 1 
ATOM 9572  H HG23 . VAL B 1 256 ? 83.68258  74.91483  91.85080  1.000 50.69291  ? 256 VAL 3 HG23 1 
ATOM 9573  N N    . SER B 1 257 ? 82.50693  72.32599  91.38758  1.000 45.18493  ? 257 SER 3 N    1 
ATOM 9574  C CA   . SER B 1 257 ? 82.58890  71.75005  90.05631  1.000 45.18493  ? 257 SER 3 CA   1 
ATOM 9575  C C    . SER B 1 257 ? 83.21470  70.37053  90.16212  1.000 45.18493  ? 257 SER 3 C    1 
ATOM 9576  O O    . SER B 1 257 ? 84.10336  70.13833  90.98355  1.000 45.18493  ? 257 SER 3 O    1 
ATOM 9577  C CB   . SER B 1 257 ? 83.40181  72.63418  89.10795  1.000 45.18493  ? 257 SER 3 CB   1 
ATOM 9578  O OG   . SER B 1 257 ? 84.74047  72.18600  89.02051  1.000 45.18493  ? 257 SER 3 OG   1 
ATOM 9579  H H    . SER B 1 257 ? 83.09344  72.02265  91.93818  1.000 45.18493  ? 257 SER 3 H    1 
ATOM 9580  H HA   . SER B 1 257 ? 81.69556  71.65229  89.69175  1.000 45.18493  ? 257 SER 3 HA   1 
ATOM 9581  H HB2  . SER B 1 257 ? 83.00144  72.60162  88.22529  1.000 45.18493  ? 257 SER 3 HB2  1 
ATOM 9582  H HB3  . SER B 1 257 ? 83.39455  73.54466  89.44162  1.000 45.18493  ? 257 SER 3 HB3  1 
ATOM 9583  H HG   . SER B 1 257 ? 85.17350  72.67486  88.49194  1.000 45.18493  ? 257 SER 3 HG   1 
ATOM 9584  N N    . LYS B 1 258 ? 82.75725  69.46331  89.31166  1.000 44.46423  ? 258 LYS 3 N    1 
ATOM 9585  C CA   . LYS B 1 258 ? 83.22334  68.08684  89.35927  1.000 44.46423  ? 258 LYS 3 CA   1 
ATOM 9586  C C    . LYS B 1 258 ? 84.63802  68.03265  88.79268  1.000 44.46423  ? 258 LYS 3 C    1 
ATOM 9587  O O    . LYS B 1 258 ? 85.29481  69.05464  88.58239  1.000 44.46423  ? 258 LYS 3 O    1 
ATOM 9588  C CB   . LYS B 1 258 ? 82.26340  67.17064  88.60952  1.000 44.46423  ? 258 LYS 3 CB   1 
ATOM 9589  C CG   . LYS B 1 258 ? 80.79954  67.46149  88.87470  1.000 44.46423  ? 258 LYS 3 CG   1 
ATOM 9590  C CD   . LYS B 1 258 ? 79.89696  66.40707  88.26367  1.000 44.46423  ? 258 LYS 3 CD   1 
ATOM 9591  C CE   . LYS B 1 258 ? 78.67555  66.16164  89.13233  1.000 44.46423  ? 258 LYS 3 CE   1 
ATOM 9592  N NZ   . LYS B 1 258 ? 77.73777  65.17723  88.52442  1.000 44.46423  ? 258 LYS 3 NZ   1 
ATOM 9593  H H    . LYS B 1 258 ? 82.18169  69.62359  88.69386  1.000 44.46423  ? 258 LYS 3 H    1 
ATOM 9594  H HA   . LYS B 1 258 ? 83.25777  67.79477  90.28350  1.000 44.46423  ? 258 LYS 3 HA   1 
ATOM 9595  H HB2  . LYS B 1 258 ? 82.41691  67.26934  87.65695  1.000 44.46423  ? 258 LYS 3 HB2  1 
ATOM 9596  H HB3  . LYS B 1 258 ? 82.43766  66.25488  88.87708  1.000 44.46423  ? 258 LYS 3 HB3  1 
ATOM 9597  H HG2  . LYS B 1 258 ? 80.64433  67.47588  89.83207  1.000 44.46423  ? 258 LYS 3 HG2  1 
ATOM 9598  H HG3  . LYS B 1 258 ? 80.56398  68.31685  88.48360  1.000 44.46423  ? 258 LYS 3 HG3  1 
ATOM 9599  H HD2  . LYS B 1 258 ? 79.59543  66.70966  87.39306  1.000 44.46423  ? 258 LYS 3 HD2  1 
ATOM 9600  H HD3  . LYS B 1 258 ? 80.38320  65.57225  88.17903  1.000 44.46423  ? 258 LYS 3 HD3  1 
ATOM 9601  H HE2  . LYS B 1 258 ? 78.96218  65.81375  89.99129  1.000 44.46423  ? 258 LYS 3 HE2  1 
ATOM 9602  H HE3  . LYS B 1 258 ? 78.19893  66.99795  89.25283  1.000 44.46423  ? 258 LYS 3 HE3  1 
ATOM 9603  H HZ1  . LYS B 1 258 ? 77.03539  65.05801  89.05792  1.000 44.46423  ? 258 LYS 3 HZ1  1 
ATOM 9604  H HZ2  . LYS B 1 258 ? 77.45381  65.47563  87.73543  1.000 44.46423  ? 258 LYS 3 HZ2  1 
ATOM 9605  H HZ3  . LYS B 1 258 ? 78.14856  64.39649  88.40765  1.000 44.46423  ? 258 LYS 3 HZ3  1 
ATOM 9606  N N    . THR B 1 259 ? 85.12385  66.82161  88.54825  1.000 41.48140  ? 259 THR 3 N    1 
ATOM 9607  C CA   . THR B 1 259 ? 86.51135  66.62316  88.15654  1.000 41.48140  ? 259 THR 3 CA   1 
ATOM 9608  C C    . THR B 1 259 ? 86.83668  67.39888  86.88695  1.000 41.48140  ? 259 THR 3 C    1 
ATOM 9609  O O    . THR B 1 259 ? 86.20007  67.20452  85.84836  1.000 41.48140  ? 259 THR 3 O    1 
ATOM 9610  C CB   . THR B 1 259 ? 86.76730  65.13633  87.95112  1.000 41.48140  ? 259 THR 3 CB   1 
ATOM 9611  O OG1  . THR B 1 259 ? 86.11701  64.39509  88.98819  1.000 41.48140  ? 259 THR 3 OG1  1 
ATOM 9612  C CG2  . THR B 1 259 ? 88.23787  64.84835  88.00052  1.000 41.48140  ? 259 THR 3 CG2  1 
ATOM 9613  H H    . THR B 1 259 ? 84.66731  66.09489  88.60132  1.000 41.48140  ? 259 THR 3 H    1 
ATOM 9614  H HA   . THR B 1 259 ? 87.09324  66.93921  88.86522  1.000 41.48140  ? 259 THR 3 HA   1 
ATOM 9615  H HB   . THR B 1 259 ? 86.42412  64.86153  87.08661  1.000 41.48140  ? 259 THR 3 HB   1 
ATOM 9616  H HG1  . THR B 1 259 ? 86.24258  63.57223  88.87592  1.000 41.48140  ? 259 THR 3 HG1  1 
ATOM 9617  H HG21 . THR B 1 259 ? 88.39164  63.89747  87.88671  1.000 41.48140  ? 259 THR 3 HG21 1 
ATOM 9618  H HG22 . THR B 1 259 ? 88.69425  65.32861  87.29247  1.000 41.48140  ? 259 THR 3 HG22 1 
ATOM 9619  H HG23 . THR B 1 259 ? 88.60152  65.12568  88.85596  1.000 41.48140  ? 259 THR 3 HG23 1 
ATOM 9620  N N    . SER B 1 260 ? 87.83154  68.27437  86.97416  1.000 40.46549  ? 260 SER 3 N    1 
ATOM 9621  C CA   . SER B 1 260 ? 88.27870  69.07730  85.84535  1.000 40.46549  ? 260 SER 3 CA   1 
ATOM 9622  C C    . SER B 1 260 ? 89.39366  68.32896  85.11547  1.000 40.46549  ? 260 SER 3 C    1 
ATOM 9623  O O    . SER B 1 260 ? 89.56185  67.12071  85.29212  1.000 40.46549  ? 260 SER 3 O    1 
ATOM 9624  C CB   . SER B 1 260 ? 88.73004  70.45292  86.33330  1.000 40.46549  ? 260 SER 3 CB   1 
ATOM 9625  O OG   . SER B 1 260 ? 87.73179  71.06362  87.12778  1.000 40.46549  ? 260 SER 3 OG   1 
ATOM 9626  H H    . SER B 1 260 ? 88.27339  68.42504  87.69609  1.000 40.46549  ? 260 SER 3 H    1 
ATOM 9627  H HA   . SER B 1 260 ? 87.54143  69.20260  85.22736  1.000 40.46549  ? 260 SER 3 HA   1 
ATOM 9628  H HB2  . SER B 1 260 ? 89.53330  70.34464  86.86547  1.000 40.46549  ? 260 SER 3 HB2  1 
ATOM 9629  H HB3  . SER B 1 260 ? 88.91269  71.01735  85.56560  1.000 40.46549  ? 260 SER 3 HB3  1 
ATOM 9630  H HG   . SER B 1 260 ? 88.03445  71.76361  87.47995  1.000 40.46549  ? 260 SER 3 HG   1 
ATOM 9631  N N    . LEU B 1 261 ? 90.15702  69.02645  84.27861  1.000 40.81524  ? 261 LEU 3 N    1 
ATOM 9632  C CA   . LEU B 1 261 ? 91.26526  68.40409  83.55910  1.000 40.81524  ? 261 LEU 3 CA   1 
ATOM 9633  C C    . LEU B 1 261 ? 92.33662  69.46227  83.34711  1.000 40.81524  ? 261 LEU 3 C    1 
ATOM 9634  O O    . LEU B 1 261 ? 92.09919  70.44033  82.63563  1.000 40.81524  ? 261 LEU 3 O    1 
ATOM 9635  C CB   . LEU B 1 261 ? 90.79152  67.82907  82.23061  1.000 40.81524  ? 261 LEU 3 CB   1 
ATOM 9636  C CG   . LEU B 1 261 ? 91.64207  66.72044  81.62293  1.000 40.81524  ? 261 LEU 3 CG   1 
ATOM 9637  C CD1  . LEU B 1 261 ? 91.63398  65.49538  82.50287  1.000 40.81524  ? 261 LEU 3 CD1  1 
ATOM 9638  C CD2  . LEU B 1 261 ? 91.14610  66.37604  80.23903  1.000 40.81524  ? 261 LEU 3 CD2  1 
ATOM 9639  H H    . LEU B 1 261 ? 90.05475  69.86327  84.10952  1.000 40.81524  ? 261 LEU 3 H    1 
ATOM 9640  H HA   . LEU B 1 261 ? 91.64087  67.69266  84.09875  1.000 40.81524  ? 261 LEU 3 HA   1 
ATOM 9641  H HB2  . LEU B 1 261 ? 89.89958  67.46976  82.35754  1.000 40.81524  ? 261 LEU 3 HB2  1 
ATOM 9642  H HB3  . LEU B 1 261 ? 90.75680  68.55089  81.58309  1.000 40.81524  ? 261 LEU 3 HB3  1 
ATOM 9643  H HG   . LEU B 1 261 ? 92.55475  67.03446  81.54732  1.000 40.81524  ? 261 LEU 3 HG   1 
ATOM 9644  H HD11 . LEU B 1 261 ? 91.99171  64.74766  82.00044  1.000 40.81524  ? 261 LEU 3 HD11 1 
ATOM 9645  H HD12 . LEU B 1 261 ? 92.18404  65.66093  83.28369  1.000 40.81524  ? 261 LEU 3 HD12 1 
ATOM 9646  H HD13 . LEU B 1 261 ? 90.72181  65.30556  82.77226  1.000 40.81524  ? 261 LEU 3 HD13 1 
ATOM 9647  H HD21 . LEU B 1 261 ? 91.71674  65.68943  79.86028  1.000 40.81524  ? 261 LEU 3 HD21 1 
ATOM 9648  H HD22 . LEU B 1 261 ? 90.23428  66.05137  80.30196  1.000 40.81524  ? 261 LEU 3 HD22 1 
ATOM 9649  H HD23 . LEU B 1 261 ? 91.17636  67.17299  79.68710  1.000 40.81524  ? 261 LEU 3 HD23 1 
ATOM 9650  N N    . TRP B 1 262 ? 93.50680  69.26813  83.95024  1.000 45.04843  ? 262 TRP 3 N    1 
ATOM 9651  C CA   . TRP B 1 262 ? 94.57677  70.25331  83.91512  1.000 45.04843  ? 262 TRP 3 CA   1 
ATOM 9652  C C    . TRP B 1 262 ? 95.89960  69.58456  83.57406  1.000 45.04843  ? 262 TRP 3 C    1 
ATOM 9653  O O    . TRP B 1 262 ? 96.08817  68.38599  83.79025  1.000 45.04843  ? 262 TRP 3 O    1 
ATOM 9654  C CB   . TRP B 1 262 ? 94.71665  70.97890  85.25360  1.000 45.04843  ? 262 TRP 3 CB   1 
ATOM 9655  C CG   . TRP B 1 262 ? 93.50435  71.72681  85.67481  1.000 45.04843  ? 262 TRP 3 CG   1 
ATOM 9656  C CD1  . TRP B 1 262 ? 92.34192  71.20468  86.14177  1.000 45.04843  ? 262 TRP 3 CD1  1 
ATOM 9657  C CD2  . TRP B 1 262 ? 93.33685  73.14462  85.67411  1.000 45.04843  ? 262 TRP 3 CD2  1 
ATOM 9658  N NE1  . TRP B 1 262 ? 91.45707  72.20930  86.43372  1.000 45.04843  ? 262 TRP 3 NE1  1 
ATOM 9659  C CE2  . TRP B 1 262 ? 92.04674  73.41143  86.15370  1.000 45.04843  ? 262 TRP 3 CE2  1 
ATOM 9660  C CE3  . TRP B 1 262 ? 94.15506  74.21464  85.31222  1.000 45.04843  ? 262 TRP 3 CE3  1 
ATOM 9661  C CZ2  . TRP B 1 262 ? 91.55412  74.69963  86.28010  1.000 45.04843  ? 262 TRP 3 CZ2  1 
ATOM 9662  C CZ3  . TRP B 1 262 ? 93.66520  75.49030  85.43863  1.000 45.04843  ? 262 TRP 3 CZ3  1 
ATOM 9663  C CH2  . TRP B 1 262 ? 92.37735  75.72454  85.91779  1.000 45.04843  ? 262 TRP 3 CH2  1 
ATOM 9664  H H    . TRP B 1 262 ? 93.70590  68.55884  84.39311  1.000 45.04843  ? 262 TRP 3 H    1 
ATOM 9665  H HA   . TRP B 1 262 ? 94.38865  70.91386  83.23071  1.000 45.04843  ? 262 TRP 3 HA   1 
ATOM 9666  H HB2  . TRP B 1 262 ? 94.91386  70.32568  85.94135  1.000 45.04843  ? 262 TRP 3 HB2  1 
ATOM 9667  H HB3  . TRP B 1 262 ? 95.44615  71.61492  85.18854  1.000 45.04843  ? 262 TRP 3 HB3  1 
ATOM 9668  H HD1  . TRP B 1 262 ? 92.17240  70.29695  86.25126  1.000 45.04843  ? 262 TRP 3 HD1  1 
ATOM 9669  H HE1  . TRP B 1 262 ? 90.66227  72.10445  86.74162  1.000 45.04843  ? 262 TRP 3 HE1  1 
ATOM 9670  H HE3  . TRP B 1 262 ? 95.01543  74.06625  84.99195  1.000 45.04843  ? 262 TRP 3 HE3  1 
ATOM 9671  H HZ2  . TRP B 1 262 ? 90.69536  74.85942  86.59888  1.000 45.04843  ? 262 TRP 3 HZ2  1 
ATOM 9672  H HZ3  . TRP B 1 262 ? 94.20197  76.21129  85.20079  1.000 45.04843  ? 262 TRP 3 HZ3  1 
ATOM 9673  H HH2  . TRP B 1 262 ? 92.07270  76.59989  85.99253  1.000 45.04843  ? 262 TRP 3 HH2  1 
ATOM 9674  N N    . LYS B 1 263 ? 96.82362  70.38408  83.04360  1.000 48.82235  ? 263 LYS 3 N    1 
ATOM 9675  C CA   . LYS B 1 263 ? 98.16731  69.92760  82.72555  1.000 48.82235  ? 263 LYS 3 CA   1 
ATOM 9676  C C    . LYS B 1 263 ? 99.18100  70.95025  83.21329  1.000 48.82235  ? 263 LYS 3 C    1 
ATOM 9677  O O    . LYS B 1 263 ? 98.89031  72.14434  83.31016  1.000 48.82235  ? 263 LYS 3 O    1 
ATOM 9678  C CB   . LYS B 1 263 ? 98.34870  69.68883  81.21827  1.000 48.82235  ? 263 LYS 3 CB   1 
ATOM 9679  C CG   . LYS B 1 263 ? 98.43609  70.94662  80.37199  1.000 48.82235  ? 263 LYS 3 CG   1 
ATOM 9680  C CD   . LYS B 1 263 ? 98.62365  70.60529  78.90555  1.000 48.82235  ? 263 LYS 3 CD   1 
ATOM 9681  C CE   . LYS B 1 263 ? 98.56922  71.84922  78.03821  1.000 48.82235  ? 263 LYS 3 CE   1 
ATOM 9682  N NZ   . LYS B 1 263 ? 98.43473  71.52037  76.59403  1.000 48.82235  ? 263 LYS 3 NZ   1 
ATOM 9683  H H    . LYS B 1 263 ? 96.68948  71.21231  82.85581  1.000 48.82235  ? 263 LYS 3 H    1 
ATOM 9684  H HA   . LYS B 1 263 ? 98.34043  69.09156  83.18547  1.000 48.82235  ? 263 LYS 3 HA   1 
ATOM 9685  H HB2  . LYS B 1 263 ? 99.16789  69.18712  81.08171  1.000 48.82235  ? 263 LYS 3 HB2  1 
ATOM 9686  H HB3  . LYS B 1 263 ? 97.59401  69.17201  80.89550  1.000 48.82235  ? 263 LYS 3 HB3  1 
ATOM 9687  H HG2  . LYS B 1 263 ? 97.61512  71.45456  80.46577  1.000 48.82235  ? 263 LYS 3 HG2  1 
ATOM 9688  H HG3  . LYS B 1 263 ? 99.19717  71.48113  80.64508  1.000 48.82235  ? 263 LYS 3 HG3  1 
ATOM 9689  H HD2  . LYS B 1 263 ? 99.48917  70.18531  78.78190  1.000 48.82235  ? 263 LYS 3 HD2  1 
ATOM 9690  H HD3  . LYS B 1 263 ? 97.91516  70.00582  78.62282  1.000 48.82235  ? 263 LYS 3 HD3  1 
ATOM 9691  H HE2  . LYS B 1 263 ? 97.80306  72.38417  78.29801  1.000 48.82235  ? 263 LYS 3 HE2  1 
ATOM 9692  H HE3  . LYS B 1 263 ? 99.38665  72.35730  78.15822  1.000 48.82235  ? 263 LYS 3 HE3  1 
ATOM 9693  H HZ1  . LYS B 1 263 ? 98.40170  72.26894  76.11354  1.000 48.82235  ? 263 LYS 3 HZ1  1 
ATOM 9694  H HZ2  . LYS B 1 263 ? 99.13113  71.03521  76.32622  1.000 48.82235  ? 263 LYS 3 HZ2  1 
ATOM 9695  H HZ3  . LYS B 1 263 ? 97.68833  71.05530  76.45669  1.000 48.82235  ? 263 LYS 3 HZ3  1 
ATOM 9696  N N    . GLU B 1 264 ? 100.38310 70.47052  83.50108  1.000 51.89525  ? 264 GLU 3 N    1 
ATOM 9697  C CA   . GLU B 1 264 ? 101.45124 71.29247  84.05084  1.000 51.89525  ? 264 GLU 3 CA   1 
ATOM 9698  C C    . GLU B 1 264 ? 102.38911 71.70639  82.92427  1.000 51.89525  ? 264 GLU 3 C    1 
ATOM 9699  O O    . GLU B 1 264 ? 103.03383 70.85323  82.30724  1.000 51.89525  ? 264 GLU 3 O    1 
ATOM 9700  C CB   . GLU B 1 264 ? 102.20597 70.51725  85.12870  1.000 51.89525  ? 264 GLU 3 CB   1 
ATOM 9701  C CG   . GLU B 1 264 ? 102.55053 71.31749  86.36555  1.000 51.89525  ? 264 GLU 3 CG   1 
ATOM 9702  C CD   . GLU B 1 264 ? 102.82517 70.43323  87.56417  1.000 51.89525  ? 264 GLU 3 CD   1 
ATOM 9703  O OE1  . GLU B 1 264 ? 103.06942 69.22521  87.36820  1.000 51.89525  ? 264 GLU 3 OE1  1 
ATOM 9704  O OE2  . GLU B 1 264 ? 102.79841 70.94464  88.70188  1.000 51.89525  ? 264 GLU 3 OE2  1 
ATOM 9705  H H    . GLU B 1 264 ? 100.60960 69.64929  83.38348  1.000 51.89525  ? 264 GLU 3 H    1 
ATOM 9706  H HA   . GLU B 1 264 ? 101.07549 72.09273  84.44890  1.000 51.89525  ? 264 GLU 3 HA   1 
ATOM 9707  H HB2  . GLU B 1 264 ? 101.65223 69.77201  85.40993  1.000 51.89525  ? 264 GLU 3 HB2  1 
ATOM 9708  H HB3  . GLU B 1 264 ? 103.03116 70.18110  84.75198  1.000 51.89525  ? 264 GLU 3 HB3  1 
ATOM 9709  H HG2  . GLU B 1 264 ? 103.34652 71.84335  86.19095  1.000 51.89525  ? 264 GLU 3 HG2  1 
ATOM 9710  H HG3  . GLU B 1 264 ? 101.80848 71.90059  86.58809  1.000 51.89525  ? 264 GLU 3 HG3  1 
ATOM 9711  N N    . MET B 1 265 ? 102.46979 73.00659  82.66466  1.000 52.73631  ? 265 MET 3 N    1 
ATOM 9712  C CA   . MET B 1 265 ? 103.29213 73.55428  81.59510  1.000 52.73631  ? 265 MET 3 CA   1 
ATOM 9713  C C    . MET B 1 265 ? 104.46620 74.32712  82.17705  1.000 52.73631  ? 265 MET 3 C    1 
ATOM 9714  O O    . MET B 1 265 ? 104.48993 74.66850  83.35989  1.000 52.73631  ? 265 MET 3 O    1 
ATOM 9715  C CB   . MET B 1 265 ? 102.46486 74.46943  80.68854  1.000 52.73631  ? 265 MET 3 CB   1 
ATOM 9716  C CG   . MET B 1 265 ? 101.83235 73.76974  79.50663  1.000 52.73631  ? 265 MET 3 CG   1 
ATOM 9717  S SD   . MET B 1 265 ? 102.94288 73.66991  78.09607  1.000 52.73631  ? 265 MET 3 SD   1 
ATOM 9718  C CE   . MET B 1 265 ? 101.77252 73.35589  76.78048  1.000 52.73631  ? 265 MET 3 CE   1 
ATOM 9719  H H    . MET B 1 265 ? 102.04389 73.60763  83.10792  1.000 52.73631  ? 265 MET 3 H    1 
ATOM 9720  H HA   . MET B 1 265 ? 103.63361 72.82840  81.05071  1.000 52.73631  ? 265 MET 3 HA   1 
ATOM 9721  H HB2  . MET B 1 265 ? 101.75086 74.86348  81.21373  1.000 52.73631  ? 265 MET 3 HB2  1 
ATOM 9722  H HB3  . MET B 1 265 ? 103.04123 75.16875  80.34235  1.000 52.73631  ? 265 MET 3 HB3  1 
ATOM 9723  H HG2  . MET B 1 265 ? 101.58946 72.86712  79.76502  1.000 52.73631  ? 265 MET 3 HG2  1 
ATOM 9724  H HG3  . MET B 1 265 ? 101.04275 74.26216  79.23308  1.000 52.73631  ? 265 MET 3 HG3  1 
ATOM 9725  H HE1  . MET B 1 265 ? 102.24429 73.35396  75.93294  1.000 52.73631  ? 265 MET 3 HE1  1 
ATOM 9726  H HE2  . MET B 1 265 ? 101.35477 72.49315  76.92861  1.000 52.73631  ? 265 MET 3 HE2  1 
ATOM 9727  H HE3  . MET B 1 265 ? 101.10048 74.05505  76.78353  1.000 52.73631  ? 265 MET 3 HE3  1 
ATOM 9728  N N    . GLN B 1 266 ? 105.44570 74.60911  81.31884  1.000 55.50435  ? 266 GLN 3 N    1 
ATOM 9729  C CA   . GLN B 1 266 ? 106.62265 75.39023  81.69510  1.000 55.50435  ? 266 GLN 3 CA   1 
ATOM 9730  C C    . GLN B 1 266 ? 106.93835 76.34944  80.55754  1.000 55.50435  ? 266 GLN 3 C    1 
ATOM 9731  O O    . GLN B 1 266 ? 107.38140 75.92106  79.48834  1.000 55.50435  ? 266 GLN 3 O    1 
ATOM 9732  C CB   . GLN B 1 266 ? 107.81642 74.48494  81.99631  1.000 55.50435  ? 266 GLN 3 CB   1 
ATOM 9733  C CG   . GLN B 1 266 ? 109.12990 75.22307  82.22230  1.000 55.50435  ? 266 GLN 3 CG   1 
ATOM 9734  C CD   . GLN B 1 266 ? 110.26754 74.29446  82.60412  1.000 55.50435  ? 266 GLN 3 CD   1 
ATOM 9735  O OE1  . GLN B 1 266 ? 111.33615 74.32347  81.99571  1.000 55.50435  ? 266 GLN 3 OE1  1 
ATOM 9736  N NE2  . GLN B 1 266 ? 110.04679 73.47210  83.62203  1.000 55.50435  ? 266 GLN 3 NE2  1 
ATOM 9737  H H    . GLN B 1 266 ? 105.45076 74.35403  80.49760  1.000 55.50435  ? 266 GLN 3 H    1 
ATOM 9738  H HA   . GLN B 1 266 ? 106.42589 75.91150  82.48837  1.000 55.50435  ? 266 GLN 3 HA   1 
ATOM 9739  H HB2  . GLN B 1 266 ? 107.61945 73.98299  82.80149  1.000 55.50435  ? 266 GLN 3 HB2  1 
ATOM 9740  H HB3  . GLN B 1 266 ? 107.94187 73.87585  81.25291  1.000 55.50435  ? 266 GLN 3 HB3  1 
ATOM 9741  H HG2  . GLN B 1 266 ? 109.38841 75.67725  81.40537  1.000 55.50435  ? 266 GLN 3 HG2  1 
ATOM 9742  H HG3  . GLN B 1 266 ? 109.01383 75.86785  82.93712  1.000 55.50435  ? 266 GLN 3 HG3  1 
ATOM 9743  H HE21 . GLN B 1 266 ? 109.28795 73.48014  84.02567  1.000 55.50435  ? 266 GLN 3 HE21 1 
ATOM 9744  H HE22 . GLN B 1 266 ? 110.66259 72.92799  83.87567  1.000 55.50435  ? 266 GLN 3 HE22 1 
ATOM 9745  N N    . TYR B 1 267 ? 106.72201 77.63952  80.79411  1.000 55.12796  ? 267 TYR 3 N    1 
ATOM 9746  C CA   . TYR B 1 267 ? 106.91616 78.67816  79.79092  1.000 55.12796  ? 267 TYR 3 CA   1 
ATOM 9747  C C    . TYR B 1 267 ? 108.21854 79.41576  80.07021  1.000 55.12796  ? 267 TYR 3 C    1 
ATOM 9748  O O    . TYR B 1 267 ? 108.39839 79.96882  81.15722  1.000 55.12796  ? 267 TYR 3 O    1 
ATOM 9749  C CB   . TYR B 1 267 ? 105.74340 79.65551  79.80380  1.000 55.12796  ? 267 TYR 3 CB   1 
ATOM 9750  C CG   . TYR B 1 267 ? 104.40504 79.01029  79.55292  1.000 55.12796  ? 267 TYR 3 CG   1 
ATOM 9751  C CD1  . TYR B 1 267 ? 104.27001 77.98634  78.63423  1.000 55.12796  ? 267 TYR 3 CD1  1 
ATOM 9752  C CD2  . TYR B 1 267 ? 103.27915 79.41796  80.24416  1.000 55.12796  ? 267 TYR 3 CD2  1 
ATOM 9753  C CE1  . TYR B 1 267 ? 103.05406 77.39608  78.40334  1.000 55.12796  ? 267 TYR 3 CE1  1 
ATOM 9754  C CE2  . TYR B 1 267 ? 102.06111 78.83163  80.02134  1.000 55.12796  ? 267 TYR 3 CE2  1 
ATOM 9755  C CZ   . TYR B 1 267 ? 101.95377 77.82117  79.10008  1.000 55.12796  ? 267 TYR 3 CZ   1 
ATOM 9756  O OH   . TYR B 1 267 ? 100.73629 77.22987  78.87135  1.000 55.12796  ? 267 TYR 3 OH   1 
ATOM 9757  H H    . TYR B 1 267 ? 106.45342 77.94484  81.55162  1.000 55.12796  ? 267 TYR 3 H    1 
ATOM 9758  H HA   . TYR B 1 267 ? 106.98048 78.27747  78.91024  1.000 55.12796  ? 267 TYR 3 HA   1 
ATOM 9759  H HB2  . TYR B 1 267 ? 105.70550 80.08615  80.67219  1.000 55.12796  ? 267 TYR 3 HB2  1 
ATOM 9760  H HB3  . TYR B 1 267 ? 105.88425 80.32142  79.11286  1.000 55.12796  ? 267 TYR 3 HB3  1 
ATOM 9761  H HD1  . TYR B 1 267 ? 105.01519 77.69736  78.15924  1.000 55.12796  ? 267 TYR 3 HD1  1 
ATOM 9762  H HD2  . TYR B 1 267 ? 103.34891 80.10342  80.86862  1.000 55.12796  ? 267 TYR 3 HD2  1 
ATOM 9763  H HE1  . TYR B 1 267 ? 102.97747 76.70997  77.78032  1.000 55.12796  ? 267 TYR 3 HE1  1 
ATOM 9764  H HE2  . TYR B 1 267 ? 101.31264 79.11648  80.49009  1.000 55.12796  ? 267 TYR 3 HE2  1 
ATOM 9765  H HH   . TYR B 1 267 ? 100.81390 76.62512  78.29350  1.000 55.12796  ? 267 TYR 3 HH   1 
ATOM 9766  N N    . ASN B 1 268 ? 109.11305 79.43649  79.08723  1.000 56.28198  ? 268 ASN 3 N    1 
ATOM 9767  C CA   . ASN B 1 268 ? 110.40125 80.11480  79.19019  1.000 56.28198  ? 268 ASN 3 CA   1 
ATOM 9768  C C    . ASN B 1 268 ? 110.36573 81.31436  78.25427  1.000 56.28198  ? 268 ASN 3 C    1 
ATOM 9769  O O    . ASN B 1 268 ? 110.36102 81.14245  77.03123  1.000 56.28198  ? 268 ASN 3 O    1 
ATOM 9770  C CB   . ASN B 1 268 ? 111.53812 79.16844  78.81624  1.000 56.28198  ? 268 ASN 3 CB   1 
ATOM 9771  C CG   . ASN B 1 268 ? 111.94947 78.27306  79.95864  1.000 56.28198  ? 268 ASN 3 CG   1 
ATOM 9772  O OD1  . ASN B 1 268 ? 112.42949 78.74251  80.98349  1.000 56.28198  ? 268 ASN 3 OD1  1 
ATOM 9773  N ND2  . ASN B 1 268 ? 111.76425 76.97185  79.78735  1.000 56.28198  ? 268 ASN 3 ND2  1 
ATOM 9774  H H    . ASN B 1 268 ? 108.99243 79.05216  78.32738  1.000 56.28198  ? 268 ASN 3 H    1 
ATOM 9775  H HA   . ASN B 1 268 ? 110.54237 80.42940  80.09661  1.000 56.28198  ? 268 ASN 3 HA   1 
ATOM 9776  H HB2  . ASN B 1 268 ? 111.25189 78.60554  78.08003  1.000 56.28198  ? 268 ASN 3 HB2  1 
ATOM 9777  H HB3  . ASN B 1 268 ? 112.31102 79.69184  78.55218  1.000 56.28198  ? 268 ASN 3 HB3  1 
ATOM 9778  H HD21 . ASN B 1 268 ? 111.98304 76.42092  80.41045  1.000 56.28198  ? 268 ASN 3 HD21 1 
ATOM 9779  H HD22 . ASN B 1 268 ? 111.42455 76.67845  79.05392  1.000 56.28198  ? 268 ASN 3 HD22 1 
ATOM 9780  N N    . ARG B 1 269 ? 110.33613 82.52624  78.81348  1.000 59.36894  ? 269 ARG 3 N    1 
ATOM 9781  C CA   . ARG B 1 269 ? 110.19060 83.71908  77.98838  1.000 59.36894  ? 269 ARG 3 CA   1 
ATOM 9782  C C    . ARG B 1 269 ? 111.13851 84.81461  78.45006  1.000 59.36894  ? 269 ARG 3 C    1 
ATOM 9783  O O    . ARG B 1 269 ? 111.43005 84.94849  79.63998  1.000 59.36894  ? 269 ARG 3 O    1 
ATOM 9784  C CB   . ARG B 1 269 ? 108.75094 84.23891  78.01090  1.000 59.36894  ? 269 ARG 3 CB   1 
ATOM 9785  C CG   . ARG B 1 269 ? 107.71142 83.15487  77.80812  1.000 59.36894  ? 269 ARG 3 CG   1 
ATOM 9786  C CD   . ARG B 1 269 ? 106.50784 83.66890  77.04619  1.000 59.36894  ? 269 ARG 3 CD   1 
ATOM 9787  N NE   . ARG B 1 269 ? 105.56769 82.59250  76.75016  1.000 59.36894  ? 269 ARG 3 NE   1 
ATOM 9788  C CZ   . ARG B 1 269 ? 105.17662 82.22053  75.53746  1.000 59.36894  ? 269 ARG 3 CZ   1 
ATOM 9789  N NH1  . ARG B 1 269 ? 105.60682 82.83168  74.44473  1.000 59.36894  ? 269 ARG 3 NH1  1 
ATOM 9790  N NH2  . ARG B 1 269 ? 104.32811 81.20415  75.41645  1.000 59.36894  ? 269 ARG 3 NH2  1 
ATOM 9791  H H    . ARG B 1 269 ? 110.39841 82.68019  79.65720  1.000 59.36894  ? 269 ARG 3 H    1 
ATOM 9792  H HA   . ARG B 1 269 ? 110.41516 83.50758  77.06945  1.000 59.36894  ? 269 ARG 3 HA   1 
ATOM 9793  H HB2  . ARG B 1 269 ? 108.58159 84.65560  78.86948  1.000 59.36894  ? 269 ARG 3 HB2  1 
ATOM 9794  H HB3  . ARG B 1 269 ? 108.64459 84.89238  77.30219  1.000 59.36894  ? 269 ARG 3 HB3  1 
ATOM 9795  H HG2  . ARG B 1 269 ? 108.09857 82.42857  77.29604  1.000 59.36894  ? 269 ARG 3 HG2  1 
ATOM 9796  H HG3  . ARG B 1 269 ? 107.40990 82.83441  78.67258  1.000 59.36894  ? 269 ARG 3 HG3  1 
ATOM 9797  H HD2  . ARG B 1 269 ? 106.04633 84.32107  77.59596  1.000 59.36894  ? 269 ARG 3 HD2  1 
ATOM 9798  H HD3  . ARG B 1 269 ? 106.81108 84.08697  76.22925  1.000 59.36894  ? 269 ARG 3 HD3  1 
ATOM 9799  H HE   . ARG B 1 269 ? 105.23966 82.16152  77.41836  1.000 59.36894  ? 269 ARG 3 HE   1 
ATOM 9800  H HH11 . ARG B 1 269 ? 106.15294 83.49022  74.49224  1.000 59.36894  ? 269 ARG 3 HH11 1 
ATOM 9801  H HH12 . ARG B 1 269 ? 105.33148 82.56532  73.67480  1.000 59.36894  ? 269 ARG 3 HH12 1 
ATOM 9802  H HH21 . ARG B 1 269 ? 104.04050 80.79801  76.11783  1.000 59.36894  ? 269 ARG 3 HH21 1 
ATOM 9803  H HH22 . ARG B 1 269 ? 104.06549 80.95360  74.63667  1.000 59.36894  ? 269 ARG 3 HH22 1 
ATOM 9804  N N    . ASP B 1 270 ? 111.61255 85.60281  77.48705  1.000 60.45233  ? 270 ASP 3 N    1 
ATOM 9805  C CA   . ASP B 1 270 ? 112.45854 86.74626  77.79885  1.000 60.45233  ? 270 ASP 3 CA   1 
ATOM 9806  C C    . ASP B 1 270 ? 111.61547 87.88979  78.33648  1.000 60.45233  ? 270 ASP 3 C    1 
ATOM 9807  O O    . ASP B 1 270 ? 110.59207 88.25025  77.75018  1.000 60.45233  ? 270 ASP 3 O    1 
ATOM 9808  C CB   . ASP B 1 270 ? 113.21913 87.20824  76.55919  1.000 60.45233  ? 270 ASP 3 CB   1 
ATOM 9809  C CG   . ASP B 1 270 ? 114.36981 86.29754  76.20915  1.000 60.45233  ? 270 ASP 3 CG   1 
ATOM 9810  O OD1  . ASP B 1 270 ? 115.12012 85.90341  77.12543  1.000 60.45233  ? 270 ASP 3 OD1  1 
ATOM 9811  O OD2  . ASP B 1 270 ? 114.52550 85.97791  75.01460  1.000 60.45233  ? 270 ASP 3 OD2  1 
ATOM 9812  H H    . ASP B 1 270 ? 111.45767 85.49517  76.64799  1.000 60.45233  ? 270 ASP 3 H    1 
ATOM 9813  H HA   . ASP B 1 270 ? 113.10260 86.49472  78.47882  1.000 60.45233  ? 270 ASP 3 HA   1 
ATOM 9814  H HB2  . ASP B 1 270 ? 112.61080 87.22680  75.80394  1.000 60.45233  ? 270 ASP 3 HB2  1 
ATOM 9815  H HB3  . ASP B 1 270 ? 113.57616 88.09554  76.72014  1.000 60.45233  ? 270 ASP 3 HB3  1 
ATOM 9816  N N    . ILE B 1 271 ? 112.05015 88.46244  79.45123  1.000 60.77948  ? 271 ILE 3 N    1 
ATOM 9817  C CA   . ILE B 1 271 ? 111.42005 89.63546  80.03637  1.000 60.77948  ? 271 ILE 3 CA   1 
ATOM 9818  C C    . ILE B 1 271 ? 112.46097 90.73791  80.10046  1.000 60.77948  ? 271 ILE 3 C    1 
ATOM 9819  O O    . ILE B 1 271 ? 113.57399 90.52229  80.59519  1.000 60.77948  ? 271 ILE 3 O    1 
ATOM 9820  C CB   . ILE B 1 271 ? 110.84132 89.34643  81.43240  1.000 60.77948  ? 271 ILE 3 CB   1 
ATOM 9821  C CG1  . ILE B 1 271 ? 110.10002 90.57721  81.95259  1.000 60.77948  ? 271 ILE 3 CG1  1 
ATOM 9822  C CG2  . ILE B 1 271 ? 111.93684 88.94366  82.40267  1.000 60.77948  ? 271 ILE 3 CG2  1 
ATOM 9823  C CD1  . ILE B 1 271 ? 109.25579 90.31008  83.17280  1.000 60.77948  ? 271 ILE 3 CD1  1 
ATOM 9824  H H    . ILE B 1 271 ? 112.72994 88.18119  79.89593  1.000 60.77948  ? 271 ILE 3 H    1 
ATOM 9825  H HA   . ILE B 1 271 ? 110.69632 89.93599  79.46527  1.000 60.77948  ? 271 ILE 3 HA   1 
ATOM 9826  H HB   . ILE B 1 271 ? 110.21005 88.61388  81.35894  1.000 60.77948  ? 271 ILE 3 HB   1 
ATOM 9827  H HG12 . ILE B 1 271 ? 110.74786 91.25946  82.18802  1.000 60.77948  ? 271 ILE 3 HG12 1 
ATOM 9828  H HG13 . ILE B 1 271 ? 109.51392 90.90769  81.25396  1.000 60.77948  ? 271 ILE 3 HG13 1 
ATOM 9829  H HG21 . ILE B 1 271 ? 111.52743 88.55737  83.19255  1.000 60.77948  ? 271 ILE 3 HG21 1 
ATOM 9830  H HG22 . ILE B 1 271 ? 112.51536 88.28968  81.98172  1.000 60.77948  ? 271 ILE 3 HG22 1 
ATOM 9831  H HG23 . ILE B 1 271 ? 112.44971 89.72879  82.64957  1.000 60.77948  ? 271 ILE 3 HG23 1 
ATOM 9832  H HD11 . ILE B 1 271 ? 108.81678 91.13337  83.43769  1.000 60.77948  ? 271 ILE 3 HD11 1 
ATOM 9833  H HD12 . ILE B 1 271 ? 108.59326 89.63529  82.95704  1.000 60.77948  ? 271 ILE 3 HD12 1 
ATOM 9834  H HD13 . ILE B 1 271 ? 109.82770 89.99615  83.89008  1.000 60.77948  ? 271 ILE 3 HD13 1 
ATOM 9835  N N    . THR B 1 272 ? 112.10276 91.90823  79.58738  1.000 62.85728  ? 272 THR 3 N    1 
ATOM 9836  C CA   . THR B 1 272 ? 112.93701 93.10240  79.63756  1.000 62.85728  ? 272 THR 3 CA   1 
ATOM 9837  C C    . THR B 1 272 ? 112.16954 94.11130  80.47786  1.000 62.85728  ? 272 THR 3 C    1 
ATOM 9838  O O    . THR B 1 272 ? 111.36787 94.88569  79.95164  1.000 62.85728  ? 272 THR 3 O    1 
ATOM 9839  C CB   . THR B 1 272 ? 113.22751 93.63469  78.24596  1.000 62.85728  ? 272 THR 3 CB   1 
ATOM 9840  O OG1  . THR B 1 272 ? 112.03840 94.22396  77.70680  1.000 62.85728  ? 272 THR 3 OG1  1 
ATOM 9841  C CG2  . THR B 1 272 ? 113.69748 92.51620  77.32863  1.000 62.85728  ? 272 THR 3 CG2  1 
ATOM 9842  H H    . THR B 1 272 ? 111.35174 92.03948  79.18908  1.000 62.85728  ? 272 THR 3 H    1 
ATOM 9843  H HA   . THR B 1 272 ? 113.77525 92.90533  80.07807  1.000 62.85728  ? 272 THR 3 HA   1 
ATOM 9844  H HB   . THR B 1 272 ? 113.92673 94.30499  78.29611  1.000 62.85728  ? 272 THR 3 HB   1 
ATOM 9845  H HG1  . THR B 1 272 ? 111.36803 93.77412  77.93583  1.000 62.85728  ? 272 THR 3 HG1  1 
ATOM 9846  H HG21 . THR B 1 272 ? 114.04140 92.88862  76.50163  1.000 62.85728  ? 272 THR 3 HG21 1 
ATOM 9847  H HG22 . THR B 1 272 ? 114.40101 92.00742  77.76127  1.000 62.85728  ? 272 THR 3 HG22 1 
ATOM 9848  H HG23 . THR B 1 272 ? 112.95973 91.92099  77.12304  1.000 62.85728  ? 272 THR 3 HG23 1 
ATOM 9849  N N    . ILE B 1 273 ? 112.39818 94.09337  81.78432  1.000 63.45560  ? 273 ILE 3 N    1 
ATOM 9850  C CA   . ILE B 1 273 ? 111.61733 94.91113  82.70113  1.000 63.45560  ? 273 ILE 3 CA   1 
ATOM 9851  C C    . ILE B 1 273 ? 112.30051 96.26079  82.86147  1.000 63.45560  ? 273 ILE 3 C    1 
ATOM 9852  O O    . ILE B 1 273 ? 113.49719 96.33778  83.17515  1.000 63.45560  ? 273 ILE 3 O    1 
ATOM 9853  C CB   . ILE B 1 273 ? 111.43049 94.20992  84.05666  1.000 63.45560  ? 273 ILE 3 CB   1 
ATOM 9854  C CG1  . ILE B 1 273 ? 110.57092 95.06937  84.97706  1.000 63.45560  ? 273 ILE 3 CG1  1 
ATOM 9855  C CG2  . ILE B 1 273 ? 112.74416 93.95342  84.73945  1.000 63.45560  ? 273 ILE 3 CG2  1 
ATOM 9856  C CD1  . ILE B 1 273 ? 110.10161 94.33307  86.19908  1.000 63.45560  ? 273 ILE 3 CD1  1 
ATOM 9857  H H    . ILE B 1 273 ? 113.00305 93.61365  82.15841  1.000 63.45560  ? 273 ILE 3 H    1 
ATOM 9858  H HA   . ILE B 1 273 ? 110.73820 95.05930  82.32394  1.000 63.45560  ? 273 ILE 3 HA   1 
ATOM 9859  H HB   . ILE B 1 273 ? 110.98272 93.36212  83.91057  1.000 63.45560  ? 273 ILE 3 HB   1 
ATOM 9860  H HG12 . ILE B 1 273 ? 111.08570 95.83625  85.27356  1.000 63.45560  ? 273 ILE 3 HG12 1 
ATOM 9861  H HG13 . ILE B 1 273 ? 109.78734 95.36662  84.48890  1.000 63.45560  ? 273 ILE 3 HG13 1 
ATOM 9862  H HG21 . ILE B 1 273 ? 112.59319 93.36449  85.49510  1.000 63.45560  ? 273 ILE 3 HG21 1 
ATOM 9863  H HG22 . ILE B 1 273 ? 113.35914 93.53583  84.12188  1.000 63.45560  ? 273 ILE 3 HG22 1 
ATOM 9864  H HG23 . ILE B 1 273 ? 113.09933 94.79833  85.05078  1.000 63.45560  ? 273 ILE 3 HG23 1 
ATOM 9865  H HD11 . ILE B 1 273 ? 109.34713 94.80530  86.57967  1.000 63.45560  ? 273 ILE 3 HD11 1 
ATOM 9866  H HD12 . ILE B 1 273 ? 109.83306 93.43696  85.94252  1.000 63.45560  ? 273 ILE 3 HD12 1 
ATOM 9867  H HD13 . ILE B 1 273 ? 110.82761 94.28925  86.84082  1.000 63.45560  ? 273 ILE 3 HD13 1 
ATOM 9868  N N    . ARG B 1 274 ? 111.53761 97.32502  82.62981  1.000 65.50797  ? 274 ARG 3 N    1 
ATOM 9869  C CA   . ARG B 1 274 ? 112.00586 98.69544  82.75501  1.000 65.50797  ? 274 ARG 3 CA   1 
ATOM 9870  C C    . ARG B 1 274 ? 111.20406 99.39151  83.84150  1.000 65.50797  ? 274 ARG 3 C    1 
ATOM 9871  O O    . ARG B 1 274 ? 109.98002 99.24792  83.90910  1.000 65.50797  ? 274 ARG 3 O    1 
ATOM 9872  C CB   . ARG B 1 274 ? 111.86034 99.45484  81.43604  1.000 65.50797  ? 274 ARG 3 CB   1 
ATOM 9873  C CG   . ARG B 1 274 ? 112.61986 98.83565  80.28333  1.000 65.50797  ? 274 ARG 3 CG   1 
ATOM 9874  C CD   . ARG B 1 274 ? 112.20684 99.43989  78.95848  1.000 65.50797  ? 274 ARG 3 CD   1 
ATOM 9875  N NE   . ARG B 1 274 ? 112.74353 98.68113  77.83702  1.000 65.50797  ? 274 ARG 3 NE   1 
ATOM 9876  C CZ   . ARG B 1 274 ? 112.47262 98.92957  76.56413  1.000 65.50797  ? 274 ARG 3 CZ   1 
ATOM 9877  N NH1  . ARG B 1 274 ? 111.67444 99.92334  76.20721  1.000 65.50797  ? 274 ARG 3 NH1  1 
ATOM 9878  N NH2  . ARG B 1 274 ? 113.01877 98.16307  75.62494  1.000 65.50797  ? 274 ARG 3 NH2  1 
ATOM 9879  H H    . ARG B 1 274 ? 110.71394 97.27217  82.38885  1.000 65.50797  ? 274 ARG 3 H    1 
ATOM 9880  H HA   . ARG B 1 274 ? 112.94066 98.70152  83.01133  1.000 65.50797  ? 274 ARG 3 HA   1 
ATOM 9881  H HB2  . ARG B 1 274 ? 110.92206 99.48344  81.19390  1.000 65.50797  ? 274 ARG 3 HB2  1 
ATOM 9882  H HB3  . ARG B 1 274 ? 112.19443 100.35700 81.55855  1.000 65.50797  ? 274 ARG 3 HB3  1 
ATOM 9883  H HG2  . ARG B 1 274 ? 113.56830 98.99229  80.40531  1.000 65.50797  ? 274 ARG 3 HG2  1 
ATOM 9884  H HG3  . ARG B 1 274 ? 112.43842 97.88361  80.25075  1.000 65.50797  ? 274 ARG 3 HG3  1 
ATOM 9885  H HD2  . ARG B 1 274 ? 111.23939 99.43662  78.89204  1.000 65.50797  ? 274 ARG 3 HD2  1 
ATOM 9886  H HD3  . ARG B 1 274 ? 112.54387 100.34757 78.90131  1.000 65.50797  ? 274 ARG 3 HD3  1 
ATOM 9887  H HE   . ARG B 1 274 ? 113.27686 98.02983  78.01340  1.000 65.50797  ? 274 ARG 3 HE   1 
ATOM 9888  H HH11 . ARG B 1 274 ? 111.31428 100.42677 76.80376  1.000 65.50797  ? 274 ARG 3 HH11 1 
ATOM 9889  H HH12 . ARG B 1 274 ? 111.51395 100.06495 75.37440  1.000 65.50797  ? 274 ARG 3 HH12 1 
ATOM 9890  H HH21 . ARG B 1 274 ? 113.53911 97.51573  75.84774  1.000 65.50797  ? 274 ARG 3 HH21 1 
ATOM 9891  H HH22 . ARG B 1 274 ? 112.85178 98.31473  74.79520  1.000 65.50797  ? 274 ARG 3 HH22 1 
ATOM 9892  N N    . PHE B 1 275 ? 111.89670 100.14274 84.69067  1.000 66.00994  ? 275 PHE 3 N    1 
ATOM 9893  C CA   . PHE B 1 275 ? 111.25574 100.79343 85.82144  1.000 66.00994  ? 275 PHE 3 CA   1 
ATOM 9894  C C    . PHE B 1 275 ? 111.98347 102.08786 86.13574  1.000 66.00994  ? 275 PHE 3 C    1 
ATOM 9895  O O    . PHE B 1 275 ? 113.20641 102.16634 86.00242  1.000 66.00994  ? 275 PHE 3 O    1 
ATOM 9896  C CB   . PHE B 1 275 ? 111.25319 99.88310  87.04803  1.000 66.00994  ? 275 PHE 3 CB   1 
ATOM 9897  C CG   . PHE B 1 275 ? 112.61408 99.61795  87.59722  1.000 66.00994  ? 275 PHE 3 CG   1 
ATOM 9898  C CD1  . PHE B 1 275 ? 113.49457 98.79523  86.92383  1.000 66.00994  ? 275 PHE 3 CD1  1 
ATOM 9899  C CD2  . PHE B 1 275 ? 113.01542 100.19051 88.78485  1.000 66.00994  ? 275 PHE 3 CD2  1 
ATOM 9900  C CE1  . PHE B 1 275 ? 114.74939 98.54713  87.42475  1.000 66.00994  ? 275 PHE 3 CE1  1 
ATOM 9901  C CE2  . PHE B 1 275 ? 114.27014 99.94619  89.29241  1.000 66.00994  ? 275 PHE 3 CE2  1 
ATOM 9902  C CZ   . PHE B 1 275 ? 115.13915 99.12232  88.61064  1.000 66.00994  ? 275 PHE 3 CZ   1 
ATOM 9903  H H    . PHE B 1 275 ? 112.74161 100.29128 84.63180  1.000 66.00994  ? 275 PHE 3 H    1 
ATOM 9904  H HA   . PHE B 1 275 ? 110.33675 101.00670 85.59632  1.000 66.00994  ? 275 PHE 3 HA   1 
ATOM 9905  H HB2  . PHE B 1 275 ? 110.72592 100.29928 87.74630  1.000 66.00994  ? 275 PHE 3 HB2  1 
ATOM 9906  H HB3  . PHE B 1 275 ? 110.86295 99.02969  86.80405  1.000 66.00994  ? 275 PHE 3 HB3  1 
ATOM 9907  H HD1  . PHE B 1 275 ? 113.23476 98.40330  86.12133  1.000 66.00994  ? 275 PHE 3 HD1  1 
ATOM 9908  H HD2  . PHE B 1 275 ? 112.43158 100.74652 89.24741  1.000 66.00994  ? 275 PHE 3 HD2  1 
ATOM 9909  H HE1  . PHE B 1 275 ? 115.33349 97.99071  86.96233  1.000 66.00994  ? 275 PHE 3 HE1  1 
ATOM 9910  H HE2  . PHE B 1 275 ? 114.53144 100.33731 90.09480  1.000 66.00994  ? 275 PHE 3 HE2  1 
ATOM 9911  H HZ   . PHE B 1 275 ? 115.98777 98.95670  88.95150  1.000 66.00994  ? 275 PHE 3 HZ   1 
ATOM 9912  N N    . LYS B 1 276 ? 111.22409 103.09524 86.55585  1.000 69.00464  ? 276 LYS 3 N    1 
ATOM 9913  C CA   . LYS B 1 276 ? 111.76980 104.39177 86.92457  1.000 69.00464  ? 276 LYS 3 CA   1 
ATOM 9914  C C    . LYS B 1 276 ? 111.23672 104.78117 88.29223  1.000 69.00464  ? 276 LYS 3 C    1 
ATOM 9915  O O    . LYS B 1 276 ? 110.06991 104.53477 88.60288  1.000 69.00464  ? 276 LYS 3 O    1 
ATOM 9916  C CB   . LYS B 1 276 ? 111.41301 105.46333 85.88479  1.000 69.00464  ? 276 LYS 3 CB   1 
ATOM 9917  C CG   . LYS B 1 276 ? 110.13532 106.24423 86.17270  1.000 69.00464  ? 276 LYS 3 CG   1 
ATOM 9918  C CD   . LYS B 1 276 ? 109.75229 107.13116 84.99886  1.000 69.00464  ? 276 LYS 3 CD   1 
ATOM 9919  C CE   . LYS B 1 276 ? 110.63925 108.36403 84.91425  1.000 69.00464  ? 276 LYS 3 CE   1 
ATOM 9920  N NZ   . LYS B 1 276 ? 110.55671 109.02261 83.58335  1.000 69.00464  ? 276 LYS 3 NZ   1 
ATOM 9921  H H    . LYS B 1 276 ? 110.36911 103.04804 86.63642  1.000 69.00464  ? 276 LYS 3 H    1 
ATOM 9922  H HA   . LYS B 1 276 ? 112.73618 104.33404 86.98193  1.000 69.00464  ? 276 LYS 3 HA   1 
ATOM 9923  H HB2  . LYS B 1 276 ? 112.14431 106.09790 85.83977  1.000 69.00464  ? 276 LYS 3 HB2  1 
ATOM 9924  H HB3  . LYS B 1 276 ? 111.30453 105.03116 85.02331  1.000 69.00464  ? 276 LYS 3 HB3  1 
ATOM 9925  H HG2  . LYS B 1 276 ? 109.40749 105.62493 86.33876  1.000 69.00464  ? 276 LYS 3 HG2  1 
ATOM 9926  H HG3  . LYS B 1 276 ? 110.26996 106.82336 86.93891  1.000 69.00464  ? 276 LYS 3 HG3  1 
ATOM 9927  H HD2  . LYS B 1 276 ? 109.84778 106.63079 84.17344  1.000 69.00464  ? 276 LYS 3 HD2  1 
ATOM 9928  H HD3  . LYS B 1 276 ? 108.83463 107.42566 85.10770  1.000 69.00464  ? 276 LYS 3 HD3  1 
ATOM 9929  H HE2  . LYS B 1 276 ? 110.35681 109.00461 85.58562  1.000 69.00464  ? 276 LYS 3 HE2  1 
ATOM 9930  H HE3  . LYS B 1 276 ? 111.56243 108.11062 85.06436  1.000 69.00464  ? 276 LYS 3 HE3  1 
ATOM 9931  H HZ1  . LYS B 1 276 ? 111.08508 109.73855 83.56534  1.000 69.00464  ? 276 LYS 3 HZ1  1 
ATOM 9932  H HZ2  . LYS B 1 276 ? 110.81493 108.45597 82.94741  1.000 69.00464  ? 276 LYS 3 HZ2  1 
ATOM 9933  H HZ3  . LYS B 1 276 ? 109.71916 109.27676 83.42192  1.000 69.00464  ? 276 LYS 3 HZ3  1 
ATOM 9934  N N    . PHE B 1 277 ? 112.09638 105.38331 89.10612  1.000 69.47228  ? 277 PHE 3 N    1 
ATOM 9935  C CA   . PHE B 1 277 ? 111.70892 105.80511 90.43995  1.000 69.47228  ? 277 PHE 3 CA   1 
ATOM 9936  C C    . PHE B 1 277 ? 110.91835 107.10861 90.38134  1.000 69.47228  ? 277 PHE 3 C    1 
ATOM 9937  O O    . PHE B 1 277 ? 110.88697 107.80587 89.36562  1.000 69.47228  ? 277 PHE 3 O    1 
ATOM 9938  C CB   . PHE B 1 277 ? 112.94108 105.98908 91.31821  1.000 69.47228  ? 277 PHE 3 CB   1 
ATOM 9939  C CG   . PHE B 1 277 ? 113.63382 104.70987 91.67178  1.000 69.47228  ? 277 PHE 3 CG   1 
ATOM 9940  C CD1  . PHE B 1 277 ? 114.56091 104.15192 90.81539  1.000 69.47228  ? 277 PHE 3 CD1  1 
ATOM 9941  C CD2  . PHE B 1 277 ? 113.37474 104.07774 92.87079  1.000 69.47228  ? 277 PHE 3 CD2  1 
ATOM 9942  C CE1  . PHE B 1 277 ? 115.20462 102.98128 91.14174  1.000 69.47228  ? 277 PHE 3 CE1  1 
ATOM 9943  C CE2  . PHE B 1 277 ? 114.01804 102.90826 93.20162  1.000 69.47228  ? 277 PHE 3 CE2  1 
ATOM 9944  C CZ   . PHE B 1 277 ? 114.93404 102.35958 92.33626  1.000 69.47228  ? 277 PHE 3 CZ   1 
ATOM 9945  H H    . PHE B 1 277 ? 112.91417 105.55898 88.90569  1.000 69.47228  ? 277 PHE 3 H    1 
ATOM 9946  H HA   . PHE B 1 277 ? 111.14653 105.12456 90.84091  1.000 69.47228  ? 277 PHE 3 HA   1 
ATOM 9947  H HB2  . PHE B 1 277 ? 113.57546 106.54617 90.84193  1.000 69.47228  ? 277 PHE 3 HB2  1 
ATOM 9948  H HB3  . PHE B 1 277 ? 112.67658 106.42241 92.14453  1.000 69.47228  ? 277 PHE 3 HB3  1 
ATOM 9949  H HD1  . PHE B 1 277 ? 114.74761 104.56889 90.00538  1.000 69.47228  ? 277 PHE 3 HD1  1 
ATOM 9950  H HD2  . PHE B 1 277 ? 112.75577 104.44471 93.45979  1.000 69.47228  ? 277 PHE 3 HD2  1 
ATOM 9951  H HE1  . PHE B 1 277 ? 115.82435 102.61233 90.55469  1.000 69.47228  ? 277 PHE 3 HE1  1 
ATOM 9952  H HE2  . PHE B 1 277 ? 113.83221 102.48814 94.01027  1.000 69.47228  ? 277 PHE 3 HE2  1 
ATOM 9953  H HZ   . PHE B 1 277 ? 115.36865 101.56788 92.55858  1.000 69.47228  ? 277 PHE 3 HZ   1 
ATOM 9954  N N    . ALA B 1 278 ? 110.26581 107.43098 91.49530  1.000 72.41705  ? 278 ALA 3 N    1 
ATOM 9955  C CA   . ALA B 1 278 ? 109.60114 108.71348 91.66823  1.000 72.41705  ? 278 ALA 3 CA   1 
ATOM 9956  C C    . ALA B 1 278 ? 109.80071 109.18065 93.09963  1.000 72.41705  ? 278 ALA 3 C    1 
ATOM 9957  O O    . ALA B 1 278 ? 109.71776 108.38526 94.04015  1.000 72.41705  ? 278 ALA 3 O    1 
ATOM 9958  C CB   . ALA B 1 278 ? 108.10506 108.63492 91.35073  1.000 72.41705  ? 278 ALA 3 CB   1 
ATOM 9959  H H    . ALA B 1 278 ? 110.19377 106.91106 92.17642  1.000 72.41705  ? 278 ALA 3 H    1 
ATOM 9960  H HA   . ALA B 1 278 ? 110.00383 109.36784 91.07636  1.000 72.41705  ? 278 ALA 3 HA   1 
ATOM 9961  H HB1  . ALA B 1 278 ? 107.71246 109.51452 91.46603  1.000 72.41705  ? 278 ALA 3 HB1  1 
ATOM 9962  H HB2  . ALA B 1 278 ? 107.99194 108.34051 90.43366  1.000 72.41705  ? 278 ALA 3 HB2  1 
ATOM 9963  H HB3  . ALA B 1 278 ? 107.68672 108.00416 91.95708  1.000 72.41705  ? 278 ALA 3 HB3  1 
ATOM 9964  N N    . SER B 1 279 ? 110.04989 110.47502 93.25845  1.000 79.14365  ? 279 SER 3 N    1 
ATOM 9965  C CA   . SER B 1 279 ? 110.35990 111.06139 94.55114  1.000 79.14365  ? 279 SER 3 CA   1 
ATOM 9966  C C    . SER B 1 279 ? 109.28500 112.06465 94.93849  1.000 79.14365  ? 279 SER 3 C    1 
ATOM 9967  O O    . SER B 1 279 ? 108.77481 112.80324 94.09102  1.000 79.14365  ? 279 SER 3 O    1 
ATOM 9968  C CB   . SER B 1 279 ? 111.72595 111.74510 94.52395  1.000 79.14365  ? 279 SER 3 CB   1 
ATOM 9969  O OG   . SER B 1 279 ? 112.12341 112.13373 95.82565  1.000 79.14365  ? 279 SER 3 OG   1 
ATOM 9970  H H    . SER B 1 279 ? 110.04425 111.04617 92.61553  1.000 79.14365  ? 279 SER 3 H    1 
ATOM 9971  H HA   . SER B 1 279 ? 110.38371 110.36757 95.22803  1.000 79.14365  ? 279 SER 3 HA   1 
ATOM 9972  H HB2  . SER B 1 279 ? 112.38121 111.12588 94.16640  1.000 79.14365  ? 279 SER 3 HB2  1 
ATOM 9973  H HB3  . SER B 1 279 ? 111.67330 112.53359 93.96117  1.000 79.14365  ? 279 SER 3 HB3  1 
ATOM 9974  H HG   . SER B 1 279 ? 112.87254 112.51273 95.79638  1.000 79.14365  ? 279 SER 3 HG   1 
ATOM 9975  N N    . SER B 1 280 ? 108.94182 112.07424 96.22204  1.000 79.03619  ? 280 SER 3 N    1 
ATOM 9976  C CA   . SER B 1 280 ? 108.02163 113.03990 96.80218  1.000 79.03619  ? 280 SER 3 CA   1 
ATOM 9977  C C    . SER B 1 280 ? 108.82119 114.03862 97.62356  1.000 79.03619  ? 280 SER 3 C    1 
ATOM 9978  O O    . SER B 1 280 ? 109.64171 113.64439 98.46171  1.000 79.03619  ? 280 SER 3 O    1 
ATOM 9979  C CB   . SER B 1 280 ? 106.97648 112.34867 97.67809  1.000 79.03619  ? 280 SER 3 CB   1 
ATOM 9980  O OG   . SER B 1 280 ? 106.06193 113.28804 98.21274  1.000 79.03619  ? 280 SER 3 OG   1 
ATOM 9981  H H    . SER B 1 280 ? 109.24198 111.50862 96.79599  1.000 79.03619  ? 280 SER 3 H    1 
ATOM 9982  H HA   . SER B 1 280 ? 107.56185 113.52021 96.09605  1.000 79.03619  ? 280 SER 3 HA   1 
ATOM 9983  H HB2  . SER B 1 280 ? 106.48944 111.70551 97.13957  1.000 79.03619  ? 280 SER 3 HB2  1 
ATOM 9984  H HB3  . SER B 1 280 ? 107.42669 111.89637 98.40852  1.000 79.03619  ? 280 SER 3 HB3  1 
ATOM 9985  H HG   . SER B 1 280 ? 105.49224 112.89535 98.68894  1.000 79.03619  ? 280 SER 3 HG   1 
ATOM 9986  N N    . ILE B 1 281 ? 108.57770 115.32462 97.37882  1.000 84.19455  ? 281 ILE 3 N    1 
ATOM 9987  C CA   . ILE B 1 281 ? 109.35025 116.41380 97.97582  1.000 84.19455  ? 281 ILE 3 CA   1 
ATOM 9988  C C    . ILE B 1 281 ? 108.34658 117.34212 98.65415  1.000 84.19455  ? 281 ILE 3 C    1 
ATOM 9989  O O    . ILE B 1 281 ? 107.77787 118.23542 98.01928  1.000 84.19455  ? 281 ILE 3 O    1 
ATOM 9990  C CB   . ILE B 1 281 ? 110.18692 117.17211 96.94171  1.000 84.19455  ? 281 ILE 3 CB   1 
ATOM 9991  C CG1  . ILE B 1 281 ? 111.24621 116.25515 96.32860  1.000 84.19455  ? 281 ILE 3 CG1  1 
ATOM 9992  C CG2  . ILE B 1 281 ? 110.82364 118.39748 97.57327  1.000 84.19455  ? 281 ILE 3 CG2  1 
ATOM 9993  C CD1  . ILE B 1 281 ? 111.43963 116.47002 94.84734  1.000 84.19455  ? 281 ILE 3 CD1  1 
ATOM 9994  H H    . ILE B 1 281 ? 107.95301 115.59885 96.85564  1.000 84.19455  ? 281 ILE 3 H    1 
ATOM 9995  H HA   . ILE B 1 281 ? 109.94381 116.05837 98.65412  1.000 84.19455  ? 281 ILE 3 HA   1 
ATOM 9996  H HB   . ILE B 1 281 ? 109.59539 117.46940 96.23281  1.000 84.19455  ? 281 ILE 3 HB   1 
ATOM 9997  H HG12 . ILE B 1 281 ? 112.09656 116.42242 96.76096  1.000 84.19455  ? 281 ILE 3 HG12 1 
ATOM 9998  H HG13 . ILE B 1 281 ? 110.98618 115.33112 96.46304  1.000 84.19455  ? 281 ILE 3 HG13 1 
ATOM 9999  H HG21 . ILE B 1 281 ? 111.62379 118.63071 97.07718  1.000 84.19455  ? 281 ILE 3 HG21 1 
ATOM 10000 H HG22 . ILE B 1 281 ? 110.19130 119.13246 97.54194  1.000 84.19455  ? 281 ILE 3 HG22 1 
ATOM 10001 H HG23 . ILE B 1 281 ? 111.05083 118.19657 98.49353  1.000 84.19455  ? 281 ILE 3 HG23 1 
ATOM 10002 H HD11 . ILE B 1 281 ? 112.12264 115.86033 94.52705  1.000 84.19455  ? 281 ILE 3 HD11 1 
ATOM 10003 H HD12 . ILE B 1 281 ? 110.60110 116.29780 94.39098  1.000 84.19455  ? 281 ILE 3 HD12 1 
ATOM 10004 H HD13 . ILE B 1 281 ? 111.71700 117.38700 94.69553  1.000 84.19455  ? 281 ILE 3 HD13 1 
ATOM 10005 N N    . VAL B 1 282 ? 108.13073 117.14545 99.95045  1.000 88.64355  ? 282 VAL 3 N    1 
ATOM 10006 C CA   . VAL B 1 282 ? 107.19763 117.95440 100.72494 1.000 88.64355  ? 282 VAL 3 CA   1 
ATOM 10007 C C    . VAL B 1 282 ? 108.01559 118.94304 101.54196 1.000 88.64355  ? 282 VAL 3 C    1 
ATOM 10008 O O    . VAL B 1 282 ? 108.78027 118.54786 102.42855 1.000 88.64355  ? 282 VAL 3 O    1 
ATOM 10009 C CB   . VAL B 1 282 ? 106.30952 117.08862 101.62645 1.000 88.64355  ? 282 VAL 3 CB   1 
ATOM 10010 C CG1  . VAL B 1 282 ? 105.52152 117.96156 102.58758 1.000 88.64355  ? 282 VAL 3 CG1  1 
ATOM 10011 C CG2  . VAL B 1 282 ? 105.37396 116.23751 100.78633 1.000 88.64355  ? 282 VAL 3 CG2  1 
ATOM 10012 H H    . VAL B 1 282 ? 108.52129 116.53497 100.41308 1.000 88.64355  ? 282 VAL 3 H    1 
ATOM 10013 H HA   . VAL B 1 282 ? 106.62282 118.45513 100.12539 1.000 88.64355  ? 282 VAL 3 HA   1 
ATOM 10014 H HB   . VAL B 1 282 ? 106.87064 116.49493 102.14937 1.000 88.64355  ? 282 VAL 3 HB   1 
ATOM 10015 H HG11 . VAL B 1 282 ? 104.75668 117.46014 102.91085 1.000 88.64355  ? 282 VAL 3 HG11 1 
ATOM 10016 H HG12 . VAL B 1 282 ? 106.09008 118.21045 103.33271 1.000 88.64355  ? 282 VAL 3 HG12 1 
ATOM 10017 H HG13 . VAL B 1 282 ? 105.21927 118.75504 102.11841 1.000 88.64355  ? 282 VAL 3 HG13 1 
ATOM 10018 H HG21 . VAL B 1 282 ? 104.83228 115.68838 101.37467 1.000 88.64355  ? 282 VAL 3 HG21 1 
ATOM 10019 H HG22 . VAL B 1 282 ? 104.80433 116.82006 100.25959 1.000 88.64355  ? 282 VAL 3 HG22 1 
ATOM 10020 H HG23 . VAL B 1 282 ? 105.90180 115.67254 100.20027 1.000 88.64355  ? 282 VAL 3 HG23 1 
ATOM 10021 N N    . LYS B 1 283 ? 107.84970 120.22928 101.24698 1.000 91.17293  ? 283 LYS 3 N    1 
ATOM 10022 C CA   . LYS B 1 283 ? 108.55752 121.29076 101.94765 1.000 91.17293  ? 283 LYS 3 CA   1 
ATOM 10023 C C    . LYS B 1 283 ? 107.72316 121.76061 103.13177 1.000 91.17293  ? 283 LYS 3 C    1 
ATOM 10024 O O    . LYS B 1 283 ? 106.52399 122.01938 102.99205 1.000 91.17293  ? 283 LYS 3 O    1 
ATOM 10025 C CB   . LYS B 1 283 ? 108.86186 122.44712 100.99092 1.000 91.17293  ? 283 LYS 3 CB   1 
ATOM 10026 C CG   . LYS B 1 283 ? 107.66691 123.32652 100.63763 1.000 91.17293  ? 283 LYS 3 CG   1 
ATOM 10027 C CD   . LYS B 1 283 ? 108.04314 124.43534 99.66301  1.000 91.17293  ? 283 LYS 3 CD   1 
ATOM 10028 C CE   . LYS B 1 283 ? 108.83204 125.54432 100.33550 1.000 91.17293  ? 283 LYS 3 CE   1 
ATOM 10029 N NZ   . LYS B 1 283 ? 109.19616 126.62366 99.37913  1.000 91.17293  ? 283 LYS 3 NZ   1 
ATOM 10030 H H    . LYS B 1 283 ? 107.32215 120.51643 100.63161 1.000 91.17293  ? 283 LYS 3 H    1 
ATOM 10031 H HA   . LYS B 1 283 ? 109.39925 120.94796 102.28569 1.000 91.17293  ? 283 LYS 3 HA   1 
ATOM 10032 H HB2  . LYS B 1 283 ? 109.53466 123.01339 101.39881 1.000 91.17293  ? 283 LYS 3 HB2  1 
ATOM 10033 H HB3  . LYS B 1 283 ? 109.20746 122.07812 100.16283 1.000 91.17293  ? 283 LYS 3 HB3  1 
ATOM 10034 H HG2  . LYS B 1 283 ? 106.97969 122.78047 100.22489 1.000 91.17293  ? 283 LYS 3 HG2  1 
ATOM 10035 H HG3  . LYS B 1 283 ? 107.32390 123.75237 101.43801 1.000 91.17293  ? 283 LYS 3 HG3  1 
ATOM 10036 H HD2  . LYS B 1 283 ? 108.59083 124.06367 98.95402  1.000 91.17293  ? 283 LYS 3 HD2  1 
ATOM 10037 H HD3  . LYS B 1 283 ? 107.23352 124.82251 99.29354  1.000 91.17293  ? 283 LYS 3 HD3  1 
ATOM 10038 H HE2  . LYS B 1 283 ? 108.29439 125.93485 101.04210 1.000 91.17293  ? 283 LYS 3 HE2  1 
ATOM 10039 H HE3  . LYS B 1 283 ? 109.65207 125.17895 100.70220 1.000 91.17293  ? 283 LYS 3 HE3  1 
ATOM 10040 H HZ1  . LYS B 1 283 ? 109.66001 127.25718 99.79821  1.000 91.17293  ? 283 LYS 3 HZ1  1 
ATOM 10041 H HZ2  . LYS B 1 283 ? 109.69204 126.29052 98.71933  1.000 91.17293  ? 283 LYS 3 HZ2  1 
ATOM 10042 H HZ3  . LYS B 1 283 ? 108.45952 126.98456 99.03402  1.000 91.17293  ? 283 LYS 3 HZ3  1 
ATOM 10043 N N    . SER B 1 284 ? 108.35698 121.85283 104.29663 1.000 94.53902  ? 284 SER 3 N    1 
ATOM 10044 C CA   . SER B 1 284 ? 107.64317 122.22355 105.50990 1.000 94.53902  ? 284 SER 3 CA   1 
ATOM 10045 C C    . SER B 1 284 ? 107.19687 123.67833 105.44855 1.000 94.53902  ? 284 SER 3 C    1 
ATOM 10046 O O    . SER B 1 284 ? 107.93640 124.55459 104.99271 1.000 94.53902  ? 284 SER 3 O    1 
ATOM 10047 C CB   . SER B 1 284 ? 108.53116 122.00200 106.73335 1.000 94.53902  ? 284 SER 3 CB   1 
ATOM 10048 O OG   . SER B 1 284 ? 107.75643 121.90491 107.91459 1.000 94.53902  ? 284 SER 3 OG   1 
ATOM 10049 H H    . SER B 1 284 ? 109.19657 121.70562 104.40948 1.000 94.53902  ? 284 SER 3 H    1 
ATOM 10050 H HA   . SER B 1 284 ? 106.85439 121.66631 105.60095 1.000 94.53902  ? 284 SER 3 HA   1 
ATOM 10051 H HB2  . SER B 1 284 ? 109.03389 121.18131 106.61589 1.000 94.53902  ? 284 SER 3 HB2  1 
ATOM 10052 H HB3  . SER B 1 284 ? 109.14033 122.75203 106.81843 1.000 94.53902  ? 284 SER 3 HB3  1 
ATOM 10053 H HG   . SER B 1 284 ? 108.25751 121.78575 108.57807 1.000 94.53902  ? 284 SER 3 HG   1 
ATOM 10054 N N    . GLY B 1 285 ? 105.97689 123.93258 105.91367 1.000 99.26236  ? 285 GLY 3 N    1 
ATOM 10055 C CA   . GLY B 1 285 ? 105.46851 125.28732 105.98370 1.000 99.26236  ? 285 GLY 3 CA   1 
ATOM 10056 C C    . GLY B 1 285 ? 106.32072 126.17012 106.87102 1.000 99.26236  ? 285 GLY 3 C    1 
ATOM 10057 O O    . GLY B 1 285 ? 106.63619 125.80139 108.00608 1.000 99.26236  ? 285 GLY 3 O    1 
ATOM 10058 H H    . GLY B 1 285 ? 105.42693 123.33393 106.19429 1.000 99.26236  ? 285 GLY 3 H    1 
ATOM 10059 H HA2  . GLY B 1 285 ? 105.44848 125.67262 105.09374 1.000 99.26236  ? 285 GLY 3 HA2  1 
ATOM 10060 H HA3  . GLY B 1 285 ? 104.56491 125.27708 106.33624 1.000 99.26236  ? 285 GLY 3 HA3  1 
ATOM 10061 N N    . GLY B 1 286 ? 106.69321 127.33099 106.37025 1.000 104.93288 ? 286 GLY 3 N    1 
ATOM 10062 C CA   . GLY B 1 286 ? 107.56098 128.24185 107.08934 1.000 104.93288 ? 286 GLY 3 CA   1 
ATOM 10063 C C    . GLY B 1 286 ? 108.36760 129.07435 106.10713 1.000 104.93288 ? 286 GLY 3 C    1 
ATOM 10064 O O    . GLY B 1 286 ? 107.90659 129.36798 105.00635 1.000 104.93288 ? 286 GLY 3 O    1 
ATOM 10065 H H    . GLY B 1 286 ? 106.45163 127.62139 105.59755 1.000 104.93288 ? 286 GLY 3 H    1 
ATOM 10066 H HA2  . GLY B 1 286 ? 107.03119 128.83528 107.64456 1.000 104.93288 ? 286 GLY 3 HA2  1 
ATOM 10067 H HA3  . GLY B 1 286 ? 108.17159 127.74303 107.65413 1.000 104.93288 ? 286 GLY 3 HA3  1 
ATOM 10068 N N    . LEU B 1 287 ? 109.57782 129.44438 106.52896 1.000 104.24555 ? 287 LEU 3 N    1 
ATOM 10069 C CA   . LEU B 1 287 ? 110.45000 130.21306 105.64877 1.000 104.24555 ? 287 LEU 3 CA   1 
ATOM 10070 C C    . LEU B 1 287 ? 110.77837 129.42874 104.38839 1.000 104.24555 ? 287 LEU 3 C    1 
ATOM 10071 O O    . LEU B 1 287 ? 110.83115 129.99407 103.29032 1.000 104.24555 ? 287 LEU 3 O    1 
ATOM 10072 C CB   . LEU B 1 287 ? 111.73429 130.59596 106.37780 1.000 104.24555 ? 287 LEU 3 CB   1 
ATOM 10073 C CG   . LEU B 1 287 ? 111.63389 131.79749 107.31327 1.000 104.24555 ? 287 LEU 3 CG   1 
ATOM 10074 C CD1  . LEU B 1 287 ? 110.90362 131.41363 108.58600 1.000 104.24555 ? 287 LEU 3 CD1  1 
ATOM 10075 C CD2  . LEU B 1 287 ? 113.01718 132.34877 107.62309 1.000 104.24555 ? 287 LEU 3 CD2  1 
ATOM 10076 H H    . LEU B 1 287 ? 109.90920 129.26639 107.30217 1.000 104.24555 ? 287 LEU 3 H    1 
ATOM 10077 H HA   . LEU B 1 287 ? 109.99627 131.02934 105.38646 1.000 104.24555 ? 287 LEU 3 HA   1 
ATOM 10078 H HB2  . LEU B 1 287 ? 112.02421 129.83688 106.90714 1.000 104.24555 ? 287 LEU 3 HB2  1 
ATOM 10079 H HB3  . LEU B 1 287 ? 112.41015 130.80316 105.71407 1.000 104.24555 ? 287 LEU 3 HB3  1 
ATOM 10080 H HG   . LEU B 1 287 ? 111.12421 132.49662 106.87479 1.000 104.24555 ? 287 LEU 3 HG   1 
ATOM 10081 H HD11 . LEU B 1 287 ? 110.96488 132.14780 109.21698 1.000 104.24555 ? 287 LEU 3 HD11 1 
ATOM 10082 H HD12 . LEU B 1 287 ? 109.97490 131.23548 108.37307 1.000 104.24555 ? 287 LEU 3 HD12 1 
ATOM 10083 H HD13 . LEU B 1 287 ? 111.31536 130.61980 108.96114 1.000 104.24555 ? 287 LEU 3 HD13 1 
ATOM 10084 H HD21 . LEU B 1 287 ? 112.93367 133.06584 108.27092 1.000 104.24555 ? 287 LEU 3 HD21 1 
ATOM 10085 H HD22 . LEU B 1 287 ? 113.56598 131.63640 107.98638 1.000 104.24555 ? 287 LEU 3 HD22 1 
ATOM 10086 H HD23 . LEU B 1 287 ? 113.41297 132.68631 106.80432 1.000 104.24555 ? 287 LEU 3 HD23 1 
ATOM 10087 N N    . GLY B 1 288 ? 111.00423 128.12604 104.52740 1.000 95.82327  ? 288 GLY 3 N    1 
ATOM 10088 C CA   . GLY B 1 288 ? 111.36696 127.27390 103.41504 1.000 95.82327  ? 288 GLY 3 CA   1 
ATOM 10089 C C    . GLY B 1 288 ? 112.75889 126.69674 103.50092 1.000 95.82327  ? 288 GLY 3 C    1 
ATOM 10090 O O    . GLY B 1 288 ? 113.12887 125.89620 102.63590 1.000 95.82327  ? 288 GLY 3 O    1 
ATOM 10091 H H    . GLY B 1 288 ? 110.95067 127.70797 105.27672 1.000 95.82327  ? 288 GLY 3 H    1 
ATOM 10092 H HA2  . GLY B 1 288 ? 110.74067 126.53467 103.36886 1.000 95.82327  ? 288 GLY 3 HA2  1 
ATOM 10093 H HA3  . GLY B 1 288 ? 111.30186 127.77258 102.58636 1.000 95.82327  ? 288 GLY 3 HA3  1 
ATOM 10094 N N    . TYR B 1 289 ? 113.54343 127.06503 104.51080 1.000 96.98955  ? 289 TYR 3 N    1 
ATOM 10095 C CA   . TYR B 1 289 ? 114.88373 126.51800 104.65010 1.000 96.98955  ? 289 TYR 3 CA   1 
ATOM 10096 C C    . TYR B 1 289 ? 114.88321 125.08130 105.14912 1.000 96.98955  ? 289 TYR 3 C    1 
ATOM 10097 O O    . TYR B 1 289 ? 115.94607 124.45311 105.16410 1.000 96.98955  ? 289 TYR 3 O    1 
ATOM 10098 C CB   . TYR B 1 289 ? 115.71444 127.38533 105.59752 1.000 96.98955  ? 289 TYR 3 CB   1 
ATOM 10099 C CG   . TYR B 1 289 ? 115.97740 128.77731 105.07367 1.000 96.98955  ? 289 TYR 3 CG   1 
ATOM 10100 C CD1  . TYR B 1 289 ? 115.01348 129.76703 105.17379 1.000 96.98955  ? 289 TYR 3 CD1  1 
ATOM 10101 C CD2  . TYR B 1 289 ? 117.18396 129.09991 104.47320 1.000 96.98955  ? 289 TYR 3 CD2  1 
ATOM 10102 C CE1  . TYR B 1 289 ? 115.24429 131.03874 104.69833 1.000 96.98955  ? 289 TYR 3 CE1  1 
ATOM 10103 C CE2  . TYR B 1 289 ? 117.42318 130.37090 103.99220 1.000 96.98955  ? 289 TYR 3 CE2  1 
ATOM 10104 C CZ   . TYR B 1 289 ? 116.44833 131.33575 104.10768 1.000 96.98955  ? 289 TYR 3 CZ   1 
ATOM 10105 O OH   . TYR B 1 289 ? 116.66941 132.60598 103.63291 1.000 96.98955  ? 289 TYR 3 OH   1 
ATOM 10106 H H    . TYR B 1 289 ? 113.32431 127.62697 105.12376 1.000 96.98955  ? 289 TYR 3 H    1 
ATOM 10107 H HA   . TYR B 1 289 ? 115.31486 126.52882 103.78188 1.000 96.98955  ? 289 TYR 3 HA   1 
ATOM 10108 H HB2  . TYR B 1 289 ? 115.24416 127.46781 106.44187 1.000 96.98955  ? 289 TYR 3 HB2  1 
ATOM 10109 H HB3  . TYR B 1 289 ? 116.57292 126.95738 105.73689 1.000 96.98955  ? 289 TYR 3 HB3  1 
ATOM 10110 H HD1  . TYR B 1 289 ? 114.19708 129.57000 105.57330 1.000 96.98955  ? 289 TYR 3 HD1  1 
ATOM 10111 H HD2  . TYR B 1 289 ? 117.84384 128.44931 104.39452 1.000 96.98955  ? 289 TYR 3 HD2  1 
ATOM 10112 H HE1  . TYR B 1 289 ? 114.58710 131.69227 104.77384 1.000 96.98955  ? 289 TYR 3 HE1  1 
ATOM 10113 H HE2  . TYR B 1 289 ? 118.23774 130.57412 103.59242 1.000 96.98955  ? 289 TYR 3 HE2  1 
ATOM 10114 H HH   . TYR B 1 289 ? 116.00164 133.09109 103.78839 1.000 96.98955  ? 289 TYR 3 HH   1 
ATOM 10115 N N    . LYS B 1 290 ? 113.73280 124.54985 105.55721 1.000 96.04009  ? 290 LYS 3 N    1 
ATOM 10116 C CA   . LYS B 1 290 ? 113.62106 123.17858 106.03502 1.000 96.04009  ? 290 LYS 3 CA   1 
ATOM 10117 C C    . LYS B 1 290 ? 112.63753 122.41605 105.16092 1.000 96.04009  ? 290 LYS 3 C    1 
ATOM 10118 O O    . LYS B 1 290 ? 111.53622 122.90406 104.88762 1.000 96.04009  ? 290 LYS 3 O    1 
ATOM 10119 C CB   . LYS B 1 290 ? 113.16929 123.13432 107.49594 1.000 96.04009  ? 290 LYS 3 CB   1 
ATOM 10120 C CG   . LYS B 1 290 ? 112.16990 124.20864 107.87865 1.000 96.04009  ? 290 LYS 3 CG   1 
ATOM 10121 C CD   . LYS B 1 290 ? 111.53289 123.92032 109.23253 1.000 96.04009  ? 290 LYS 3 CD   1 
ATOM 10122 C CE   . LYS B 1 290 ? 112.50880 124.14547 110.38086 1.000 96.04009  ? 290 LYS 3 CE   1 
ATOM 10123 N NZ   . LYS B 1 290 ? 112.85323 125.58160 110.55386 1.000 96.04009  ? 290 LYS 3 NZ   1 
ATOM 10124 H H    . LYS B 1 290 ? 112.98544 124.97461 105.56294 1.000 96.04009  ? 290 LYS 3 H    1 
ATOM 10125 H HA   . LYS B 1 290 ? 114.48297 122.74381 105.97314 1.000 96.04009  ? 290 LYS 3 HA   1 
ATOM 10126 H HB2  . LYS B 1 290 ? 112.76091 122.27205 107.66997 1.000 96.04009  ? 290 LYS 3 HB2  1 
ATOM 10127 H HB3  . LYS B 1 290 ? 113.94732 123.25013 108.06095 1.000 96.04009  ? 290 LYS 3 HB3  1 
ATOM 10128 H HG2  . LYS B 1 290 ? 112.62403 125.06422 107.93151 1.000 96.04009  ? 290 LYS 3 HG2  1 
ATOM 10129 H HG3  . LYS B 1 290 ? 111.46585 124.24275 107.21220 1.000 96.04009  ? 290 LYS 3 HG3  1 
ATOM 10130 H HD2  . LYS B 1 290 ? 110.77476 124.51179 109.35965 1.000 96.04009  ? 290 LYS 3 HD2  1 
ATOM 10131 H HD3  . LYS B 1 290 ? 111.24264 122.99529 109.25918 1.000 96.04009  ? 290 LYS 3 HD3  1 
ATOM 10132 H HE2  . LYS B 1 290 ? 112.10420 123.83341 111.20548 1.000 96.04009  ? 290 LYS 3 HE2  1 
ATOM 10133 H HE3  . LYS B 1 290 ? 113.32894 123.65751 110.20907 1.000 96.04009  ? 290 LYS 3 HE3  1 
ATOM 10134 H HZ1  . LYS B 1 290 ? 113.35652 125.68807 111.28029 1.000 96.04009  ? 290 LYS 3 HZ1  1 
ATOM 10135 H HZ2  . LYS B 1 290 ? 113.30405 125.87392 109.84426 1.000 96.04009  ? 290 LYS 3 HZ2  1 
ATOM 10136 H HZ3  . LYS B 1 290 ? 112.11117 126.06359 110.64359 1.000 96.04009  ? 290 LYS 3 HZ3  1 
ATOM 10137 N N    . TRP B 1 291 ? 113.03596 121.22229 104.73063 1.000 89.70879  ? 291 TRP 3 N    1 
ATOM 10138 C CA   . TRP B 1 291 ? 112.19315 120.35032 103.92468 1.000 89.70879  ? 291 TRP 3 CA   1 
ATOM 10139 C C    . TRP B 1 291 ? 111.62185 119.25137 104.80964 1.000 89.70879  ? 291 TRP 3 C    1 
ATOM 10140 O O    . TRP B 1 291 ? 112.37052 118.54479 105.49224 1.000 89.70879  ? 291 TRP 3 O    1 
ATOM 10141 C CB   . TRP B 1 291 ? 112.98404 119.74092 102.76795 1.000 89.70879  ? 291 TRP 3 CB   1 
ATOM 10142 C CG   . TRP B 1 291 ? 112.82139 120.47370 101.47707 1.000 89.70879  ? 291 TRP 3 CG   1 
ATOM 10143 C CD1  . TRP B 1 291 ? 112.12231 120.05732 100.38649 1.000 89.70879  ? 291 TRP 3 CD1  1 
ATOM 10144 C CD2  . TRP B 1 291 ? 113.37944 121.74595 101.13339 1.000 89.70879  ? 291 TRP 3 CD2  1 
ATOM 10145 N NE1  . TRP B 1 291 ? 112.20197 120.99261 99.38589  1.000 89.70879  ? 291 TRP 3 NE1  1 
ATOM 10146 C CE2  . TRP B 1 291 ? 112.97009 122.03945 99.81964  1.000 89.70879  ? 291 TRP 3 CE2  1 
ATOM 10147 C CE3  . TRP B 1 291 ? 114.18272 122.66589 101.80934 1.000 89.70879  ? 291 TRP 3 CE3  1 
ATOM 10148 C CZ2  . TRP B 1 291 ? 113.33481 123.21308 99.16949  1.000 89.70879  ? 291 TRP 3 CZ2  1 
ATOM 10149 C CZ3  . TRP B 1 291 ? 114.54487 123.82906 101.16154 1.000 89.70879  ? 291 TRP 3 CZ3  1 
ATOM 10150 C CH2  . TRP B 1 291 ? 114.12059 124.09355 99.85590  1.000 89.70879  ? 291 TRP 3 CH2  1 
ATOM 10151 H H    . TRP B 1 291 ? 113.81065 120.88880 104.89850 1.000 89.70879  ? 291 TRP 3 H    1 
ATOM 10152 H HA   . TRP B 1 291 ? 111.45570 120.85996 103.55430 1.000 89.70879  ? 291 TRP 3 HA   1 
ATOM 10153 H HB2  . TRP B 1 291 ? 113.92610 119.75345 102.99464 1.000 89.70879  ? 291 TRP 3 HB2  1 
ATOM 10154 H HB3  . TRP B 1 291 ? 112.68848 118.82726 102.63123 1.000 89.70879  ? 291 TRP 3 HB3  1 
ATOM 10155 H HD1  . TRP B 1 291 ? 111.65388 119.25608 100.32938 1.000 89.70879  ? 291 TRP 3 HD1  1 
ATOM 10156 H HE1  . TRP B 1 291 ? 111.83124 120.93052 98.61243  1.000 89.70879  ? 291 TRP 3 HE1  1 
ATOM 10157 H HE3  . TRP B 1 291 ? 114.46787 122.49792 102.67839 1.000 89.70879  ? 291 TRP 3 HE3  1 
ATOM 10158 H HZ2  . TRP B 1 291 ? 113.05541 123.39106 98.30063  1.000 89.70879  ? 291 TRP 3 HZ2  1 
ATOM 10159 H HZ3  . TRP B 1 291 ? 115.07853 124.45011 101.60235 1.000 89.70879  ? 291 TRP 3 HZ3  1 
ATOM 10160 H HH2  . TRP B 1 291 ? 114.38062 124.88668 99.44526  1.000 89.70879  ? 291 TRP 3 HH2  1 
ATOM 10161 N N    . SER B 1 292 ? 110.29565 119.10988 104.79228 1.000 89.60344  ? 292 SER 3 N    1 
ATOM 10162 C CA   . SER B 1 292 ? 109.63880 118.18257 105.70754 1.000 89.60344  ? 292 SER 3 CA   1 
ATOM 10163 C C    . SER B 1 292 ? 109.90557 116.73144 105.33116 1.000 89.60344  ? 292 SER 3 C    1 
ATOM 10164 O O    . SER B 1 292 ? 110.04877 115.87586 106.21137 1.000 89.60344  ? 292 SER 3 O    1 
ATOM 10165 C CB   . SER B 1 292 ? 108.13615 118.44919 105.73328 1.000 89.60344  ? 292 SER 3 CB   1 
ATOM 10166 O OG   . SER B 1 292 ? 107.43365 117.31124 106.19993 1.000 89.60344  ? 292 SER 3 OG   1 
ATOM 10167 H H    . SER B 1 292 ? 109.76242 119.53362 104.26743 1.000 89.60344  ? 292 SER 3 H    1 
ATOM 10168 H HA   . SER B 1 292 ? 109.98331 118.32714 106.60291 1.000 89.60344  ? 292 SER 3 HA   1 
ATOM 10169 H HB2  . SER B 1 292 ? 107.95646 119.19401 106.32724 1.000 89.60344  ? 292 SER 3 HB2  1 
ATOM 10170 H HB3  . SER B 1 292 ? 107.83624 118.66026 104.83549 1.000 89.60344  ? 292 SER 3 HB3  1 
ATOM 10171 H HG   . SER B 1 292 ? 106.60848 117.46843 106.21352 1.000 89.60344  ? 292 SER 3 HG   1 
ATOM 10172 N N    . GLU B 1 293 ? 109.95881 116.42587 104.03679 1.000 87.04521  ? 293 GLU 3 N    1 
ATOM 10173 C CA   . GLU B 1 293 ? 110.07116 115.03639 103.61196 1.000 87.04521  ? 293 GLU 3 CA   1 
ATOM 10174 C C    . GLU B 1 293 ? 110.67031 114.97024 102.21656 1.000 87.04521  ? 293 GLU 3 C    1 
ATOM 10175 O O    . GLU B 1 293 ? 110.22313 115.68175 101.31283 1.000 87.04521  ? 293 GLU 3 O    1 
ATOM 10176 C CB   . GLU B 1 293 ? 108.69849 114.35803 103.63100 1.000 87.04521  ? 293 GLU 3 CB   1 
ATOM 10177 C CG   . GLU B 1 293 ? 108.73903 112.84977 103.46993 1.000 87.04521  ? 293 GLU 3 CG   1 
ATOM 10178 C CD   . GLU B 1 293 ? 109.30799 112.14900 104.68668 1.000 87.04521  ? 293 GLU 3 CD   1 
ATOM 10179 O OE1  . GLU B 1 293 ? 109.03789 112.60478 105.81739 1.000 87.04521  ? 293 GLU 3 OE1  1 
ATOM 10180 O OE2  . GLU B 1 293 ? 110.01902 111.13729 104.51380 1.000 87.04521  ? 293 GLU 3 OE2  1 
ATOM 10181 H H    . GLU B 1 293 ? 109.93190 116.99655 103.39401 1.000 87.04521  ? 293 GLU 3 H    1 
ATOM 10182 H HA   . GLU B 1 293 ? 110.65835 114.55872 104.21821 1.000 87.04521  ? 293 GLU 3 HA   1 
ATOM 10183 H HB2  . GLU B 1 293 ? 108.26551 114.55367 104.47653 1.000 87.04521  ? 293 GLU 3 HB2  1 
ATOM 10184 H HB3  . GLU B 1 293 ? 108.16732 114.71517 102.90260 1.000 87.04521  ? 293 GLU 3 HB3  1 
ATOM 10185 H HG2  . GLU B 1 293 ? 107.83620 112.52291 103.33164 1.000 87.04521  ? 293 GLU 3 HG2  1 
ATOM 10186 H HG3  . GLU B 1 293 ? 109.29337 112.62484 102.70652 1.000 87.04521  ? 293 GLU 3 HG3  1 
ATOM 10187 N N    . ILE B 1 294 ? 111.67520 114.11439 102.04854 1.000 82.72477  ? 294 ILE 3 N    1 
ATOM 10188 C CA   . ILE B 1 294 ? 112.23079 113.78143 100.73711 1.000 82.72477  ? 294 ILE 3 CA   1 
ATOM 10189 C C    . ILE B 1 294 ? 112.19778 112.25837 100.65609 1.000 82.72477  ? 294 ILE 3 C    1 
ATOM 10190 O O    . ILE B 1 294 ? 113.15540 111.57993 101.03926 1.000 82.72477  ? 294 ILE 3 O    1 
ATOM 10191 C CB   . ILE B 1 294 ? 113.65205 114.31675 100.54289 1.000 82.72477  ? 294 ILE 3 CB   1 
ATOM 10192 C CG1  . ILE B 1 294 ? 113.66452 115.84497 100.53475 1.000 82.72477  ? 294 ILE 3 CG1  1 
ATOM 10193 C CG2  . ILE B 1 294 ? 114.25525 113.77429 99.26049  1.000 82.72477  ? 294 ILE 3 CG2  1 
ATOM 10194 C CD1  . ILE B 1 294 ? 112.99953 116.47128 99.33526  1.000 82.72477  ? 294 ILE 3 CD1  1 
ATOM 10195 H H    . ILE B 1 294 ? 112.06300 113.70267 102.69640 1.000 82.72477  ? 294 ILE 3 H    1 
ATOM 10196 H HA   . ILE B 1 294 ? 111.65899 114.13232 100.03802 1.000 82.72477  ? 294 ILE 3 HA   1 
ATOM 10197 H HB   . ILE B 1 294 ? 114.19098 114.01708 101.28728 1.000 82.72477  ? 294 ILE 3 HB   1 
ATOM 10198 H HG12 . ILE B 1 294 ? 113.20505 116.16466 101.32667 1.000 82.72477  ? 294 ILE 3 HG12 1 
ATOM 10199 H HG13 . ILE B 1 294 ? 114.58633 116.14594 100.54821 1.000 82.72477  ? 294 ILE 3 HG13 1 
ATOM 10200 H HG21 . ILE B 1 294 ? 114.99341 114.34554 98.99666  1.000 82.72477  ? 294 ILE 3 HG21 1 
ATOM 10201 H HG22 . ILE B 1 294 ? 114.57613 112.87205 99.41492  1.000 82.72477  ? 294 ILE 3 HG22 1 
ATOM 10202 H HG23 . ILE B 1 294 ? 113.57639 113.77330 98.56764  1.000 82.72477  ? 294 ILE 3 HG23 1 
ATOM 10203 H HD11 . ILE B 1 294 ? 112.98466 117.43295 99.45985  1.000 82.72477  ? 294 ILE 3 HD11 1 
ATOM 10204 H HD12 . ILE B 1 294 ? 113.50682 116.25376 98.53789  1.000 82.72477  ? 294 ILE 3 HD12 1 
ATOM 10205 H HD13 . ILE B 1 294 ? 112.09409 116.13931 99.25596  1.000 82.72477  ? 294 ILE 3 HD13 1 
ATOM 10206 N N    . SER B 1 295 ? 111.10308 111.71246 100.13721 1.000 80.00969  ? 295 SER 3 N    1 
ATOM 10207 C CA   . SER B 1 295 ? 110.82022 110.28929 100.24919 1.000 80.00969  ? 295 SER 3 CA   1 
ATOM 10208 C C    . SER B 1 295 ? 110.62569 109.66783 98.87428  1.000 80.00969  ? 295 SER 3 C    1 
ATOM 10209 O O    . SER B 1 295 ? 110.55023 110.35623 97.85654  1.000 80.00969  ? 295 SER 3 O    1 
ATOM 10210 C CB   . SER B 1 295 ? 109.57516 110.04977 101.11037 1.000 80.00969  ? 295 SER 3 CB   1 
ATOM 10211 O OG   . SER B 1 295 ? 109.15714 108.69998 101.03064 1.000 80.00969  ? 295 SER 3 OG   1 
ATOM 10212 H H    . SER B 1 295 ? 110.50118 112.15293 99.70913  1.000 80.00969  ? 295 SER 3 H    1 
ATOM 10213 H HA   . SER B 1 295 ? 111.56640 109.84103 100.67563 1.000 80.00969  ? 295 SER 3 HA   1 
ATOM 10214 H HB2  . SER B 1 295 ? 109.78494 110.26125 102.03369 1.000 80.00969  ? 295 SER 3 HB2  1 
ATOM 10215 H HB3  . SER B 1 295 ? 108.85837 110.62184 100.79399 1.000 80.00969  ? 295 SER 3 HB3  1 
ATOM 10216 H HG   . SER B 1 295 ? 109.77838 108.19244 101.27565 1.000 80.00969  ? 295 SER 3 HG   1 
ATOM 10217 N N    . PHE B 1 296 ? 110.55004 108.34176 98.86163  1.000 74.85102  ? 296 PHE 3 N    1 
ATOM 10218 C CA   . PHE B 1 296 ? 110.22366 107.59051 97.66144  1.000 74.85102  ? 296 PHE 3 CA   1 
ATOM 10219 C C    . PHE B 1 296 ? 108.71674 107.41304 97.55880  1.000 74.85102  ? 296 PHE 3 C    1 
ATOM 10220 O O    . PHE B 1 296 ? 108.01919 107.29785 98.56904  1.000 74.85102  ? 296 PHE 3 O    1 
ATOM 10221 C CB   . PHE B 1 296 ? 110.90225 106.22327 97.68098  1.000 74.85102  ? 296 PHE 3 CB   1 
ATOM 10222 C CG   . PHE B 1 296 ? 112.34664 106.26142 97.30018  1.000 74.85102  ? 296 PHE 3 CG   1 
ATOM 10223 C CD1  . PHE B 1 296 ? 112.72276 106.45836 95.98734  1.000 74.85102  ? 296 PHE 3 CD1  1 
ATOM 10224 C CD2  . PHE B 1 296 ? 113.32958 106.10227 98.25533  1.000 74.85102  ? 296 PHE 3 CD2  1 
ATOM 10225 C CE1  . PHE B 1 296 ? 114.05066 106.49297 95.63488  1.000 74.85102  ? 296 PHE 3 CE1  1 
ATOM 10226 C CE2  . PHE B 1 296 ? 114.65923 106.13664 97.90721  1.000 74.85102  ? 296 PHE 3 CE2  1 
ATOM 10227 C CZ   . PHE B 1 296 ? 115.02018 106.33348 96.59596  1.000 74.85102  ? 296 PHE 3 CZ   1 
ATOM 10228 H H    . PHE B 1 296 ? 110.68655 107.84657 99.55114  1.000 74.85102  ? 296 PHE 3 H    1 
ATOM 10229 H HA   . PHE B 1 296 ? 110.53070 108.07571 96.87990  1.000 74.85102  ? 296 PHE 3 HA   1 
ATOM 10230 H HB2  . PHE B 1 296 ? 110.84170 105.85706 98.57706  1.000 74.85102  ? 296 PHE 3 HB2  1 
ATOM 10231 H HB3  . PHE B 1 296 ? 110.44654 105.63913 97.05513  1.000 74.85102  ? 296 PHE 3 HB3  1 
ATOM 10232 H HD1  . PHE B 1 296 ? 112.07032 106.56689 95.33348  1.000 74.85102  ? 296 PHE 3 HD1  1 
ATOM 10233 H HD2  . PHE B 1 296 ? 113.09019 105.96917 99.14380  1.000 74.85102  ? 296 PHE 3 HD2  1 
ATOM 10234 H HE1  . PHE B 1 296 ? 114.29284 106.62558 94.74721  1.000 74.85102  ? 296 PHE 3 HE1  1 
ATOM 10235 H HE2  . PHE B 1 296 ? 115.31380 106.02828 98.55905  1.000 74.85102  ? 296 PHE 3 HE2  1 
ATOM 10236 H HZ   . PHE B 1 296 ? 115.91912 106.35666 96.35870  1.000 74.85102  ? 296 PHE 3 HZ   1 
ATOM 10237 N N    . LYS B 1 297 ? 108.21550 107.39249 96.32567  1.000 72.83484  ? 297 LYS 3 N    1 
ATOM 10238 C CA   . LYS B 1 297 ? 106.80137 107.18683 96.08119  1.000 72.83484  ? 297 LYS 3 CA   1 
ATOM 10239 C C    . LYS B 1 297 ? 106.63906 106.15550 94.97401  1.000 72.83484  ? 297 LYS 3 C    1 
ATOM 10240 O O    . LYS B 1 297 ? 107.46472 106.11109 94.05516  1.000 72.83484  ? 297 LYS 3 O    1 
ATOM 10241 C CB   . LYS B 1 297 ? 106.12458 108.50319 95.67866  1.000 72.83484  ? 297 LYS 3 CB   1 
ATOM 10242 C CG   . LYS B 1 297 ? 104.60994 108.47459 95.73318  1.000 72.83484  ? 297 LYS 3 CG   1 
ATOM 10243 C CD   . LYS B 1 297 ? 104.03055 109.87928 95.70581  1.000 72.83484  ? 297 LYS 3 CD   1 
ATOM 10244 C CE   . LYS B 1 297 ? 102.52616 109.86542 95.90856  1.000 72.83484  ? 297 LYS 3 CE   1 
ATOM 10245 N NZ   . LYS B 1 297 ? 101.96221 111.24005 95.98575  1.000 72.83484  ? 297 LYS 3 NZ   1 
ATOM 10246 H H    . LYS B 1 297 ? 108.68246 107.49673 95.61103  1.000 72.83484  ? 297 LYS 3 H    1 
ATOM 10247 H HA   . LYS B 1 297 ? 106.38433 106.86469 96.89243  1.000 72.83484  ? 297 LYS 3 HA   1 
ATOM 10248 H HB2  . LYS B 1 297 ? 106.42792 109.20324 96.27797  1.000 72.83484  ? 297 LYS 3 HB2  1 
ATOM 10249 H HB3  . LYS B 1 297 ? 106.38212 108.71834 94.76831  1.000 72.83484  ? 297 LYS 3 HB3  1 
ATOM 10250 H HG2  . LYS B 1 297 ? 104.26970 107.98952 94.96524  1.000 72.83484  ? 297 LYS 3 HG2  1 
ATOM 10251 H HG3  . LYS B 1 297 ? 104.32701 108.04613 96.55574  1.000 72.83484  ? 297 LYS 3 HG3  1 
ATOM 10252 H HD2  . LYS B 1 297 ? 104.42793 110.40453 96.41807  1.000 72.83484  ? 297 LYS 3 HD2  1 
ATOM 10253 H HD3  . LYS B 1 297 ? 104.21707 110.28567 94.84500  1.000 72.83484  ? 297 LYS 3 HD3  1 
ATOM 10254 H HE2  . LYS B 1 297 ? 102.10804 109.40792 95.16249  1.000 72.83484  ? 297 LYS 3 HE2  1 
ATOM 10255 H HE3  . LYS B 1 297 ? 102.32154 109.40770 96.73868  1.000 72.83484  ? 297 LYS 3 HE3  1 
ATOM 10256 H HZ1  . LYS B 1 297 ? 101.08054 111.20087 96.10117  1.000 72.83484  ? 297 LYS 3 HZ1  1 
ATOM 10257 H HZ2  . LYS B 1 297 ? 102.32423 111.67900 96.67015  1.000 72.83484  ? 297 LYS 3 HZ2  1 
ATOM 10258 H HZ3  . LYS B 1 297 ? 102.13665 111.68258 95.23342  1.000 72.83484  ? 297 LYS 3 HZ3  1 
ATOM 10259 N N    . PRO B 1 298 ? 105.60712 105.31301 95.02431  1.000 70.46743  ? 298 PRO 3 N    1 
ATOM 10260 C CA   . PRO B 1 298 ? 105.41814 104.34360 93.93956  1.000 70.46743  ? 298 PRO 3 CA   1 
ATOM 10261 C C    . PRO B 1 298 ? 105.30625 105.05627 92.60288  1.000 70.46743  ? 298 PRO 3 C    1 
ATOM 10262 O O    . PRO B 1 298 ? 104.57184 106.03540 92.46281  1.000 70.46743  ? 298 PRO 3 O    1 
ATOM 10263 C CB   . PRO B 1 298 ? 104.11720 103.62916 94.31874  1.000 70.46743  ? 298 PRO 3 CB   1 
ATOM 10264 C CG   . PRO B 1 298 ? 103.96917 103.84958 95.77153  1.000 70.46743  ? 298 PRO 3 CG   1 
ATOM 10265 C CD   . PRO B 1 298 ? 104.55644 105.18985 96.04811  1.000 70.46743  ? 298 PRO 3 CD   1 
ATOM 10266 H HA   . PRO B 1 298 ? 106.14790 103.70747 93.91855  1.000 70.46743  ? 298 PRO 3 HA   1 
ATOM 10267 H HB2  . PRO B 1 298 ? 103.37480 104.02282 93.83428  1.000 70.46743  ? 298 PRO 3 HB2  1 
ATOM 10268 H HB3  . PRO B 1 298 ? 104.19400 102.68266 94.12119  1.000 70.46743  ? 298 PRO 3 HB3  1 
ATOM 10269 H HG2  . PRO B 1 298 ? 103.02865 103.83384 96.00825  1.000 70.46743  ? 298 PRO 3 HG2  1 
ATOM 10270 H HG3  . PRO B 1 298 ? 104.45369 103.16265 96.25444  1.000 70.46743  ? 298 PRO 3 HG3  1 
ATOM 10271 H HD2  . PRO B 1 298 ? 103.88285 105.87653 95.93290  1.000 70.46743  ? 298 PRO 3 HD2  1 
ATOM 10272 H HD3  . PRO B 1 298 ? 104.93742 105.20599 96.93952  1.000 70.46743  ? 298 PRO 3 HD3  1 
ATOM 10273 N N    . ALA B 1 299 ? 106.04236 104.55517 91.61638  1.000 69.99958  ? 299 ALA 3 N    1 
ATOM 10274 C CA   . ALA B 1 299 ? 106.17603 105.21271 90.32324  1.000 69.99958  ? 299 ALA 3 CA   1 
ATOM 10275 C C    . ALA B 1 299 ? 105.68193 104.27679 89.23560  1.000 69.99958  ? 299 ALA 3 C    1 
ATOM 10276 O O    . ALA B 1 299 ? 106.26138 103.20604 89.03246  1.000 69.99958  ? 299 ALA 3 O    1 
ATOM 10277 C CB   . ALA B 1 299 ? 107.62929 105.59654 90.06274  1.000 69.99958  ? 299 ALA 3 CB   1 
ATOM 10278 H H    . ALA B 1 299 ? 106.48325 103.81936 91.67439  1.000 69.99958  ? 299 ALA 3 H    1 
ATOM 10279 H HA   . ALA B 1 299 ? 105.63727 106.01883 90.30340  1.000 69.99958  ? 299 ALA 3 HA   1 
ATOM 10280 H HB1  . ALA B 1 299 ? 107.67574 106.18975 89.29686  1.000 69.99958  ? 299 ALA 3 HB1  1 
ATOM 10281 H HB2  . ALA B 1 299 ? 107.98543 106.03050 90.85077  1.000 69.99958  ? 299 ALA 3 HB2  1 
ATOM 10282 H HB3  . ALA B 1 299 ? 108.12693 104.78381 89.89321  1.000 69.99958  ? 299 ALA 3 HB3  1 
ATOM 10283 N N    . ASN B 1 300 ? 104.62738 104.68209 88.53672  1.000 66.44586  ? 300 ASN 3 N    1 
ATOM 10284 C CA   . ASN B 1 300 ? 104.07735 103.88850 87.45004  1.000 66.44586  ? 300 ASN 3 CA   1 
ATOM 10285 C C    . ASN B 1 300 ? 104.74031 104.25923 86.13268  1.000 66.44586  ? 300 ASN 3 C    1 
ATOM 10286 O O    . ASN B 1 300 ? 105.20034 105.38645 85.93828  1.000 66.44586  ? 300 ASN 3 O    1 
ATOM 10287 C CB   . ASN B 1 300 ? 102.56578 104.08180 87.33778  1.000 66.44586  ? 300 ASN 3 CB   1 
ATOM 10288 C CG   . ASN B 1 300 ? 101.82619 103.59618 88.56287  1.000 66.44586  ? 300 ASN 3 CG   1 
ATOM 10289 O OD1  . ASN B 1 300 ? 101.43208 102.43393 88.64199  1.000 66.44586  ? 300 ASN 3 OD1  1 
ATOM 10290 N ND2  . ASN B 1 300 ? 101.62691 104.48665 89.52598  1.000 66.44586  ? 300 ASN 3 ND2  1 
ATOM 10291 H H    . ASN B 1 300 ? 104.20977 105.42100 88.67527  1.000 66.44586  ? 300 ASN 3 H    1 
ATOM 10292 H HA   . ASN B 1 300 ? 104.24873 102.94917 87.62120  1.000 66.44586  ? 300 ASN 3 HA   1 
ATOM 10293 H HB2  . ASN B 1 300 ? 102.37452 105.02611 87.22542  1.000 66.44586  ? 300 ASN 3 HB2  1 
ATOM 10294 H HB3  . ASN B 1 300 ? 102.23934 103.58291 86.57238  1.000 66.44586  ? 300 ASN 3 HB3  1 
ATOM 10295 H HD21 . ASN B 1 300 ? 101.21047 104.25883 90.24311  1.000 66.44586  ? 300 ASN 3 HD21 1 
ATOM 10296 H HD22 . ASN B 1 300 ? 101.91675 105.29115 89.43402  1.000 66.44586  ? 300 ASN 3 HD22 1 
ATOM 10297 N N    . TYR B 1 301 ? 104.78056 103.29008 85.22558  1.000 63.82179  ? 301 TYR 3 N    1 
ATOM 10298 C CA   . TYR B 1 301 ? 105.41318 103.46406 83.92989  1.000 63.82179  ? 301 TYR 3 CA   1 
ATOM 10299 C C    . TYR B 1 301 ? 104.80510 102.44890 82.97742  1.000 63.82179  ? 301 TYR 3 C    1 
ATOM 10300 O O    . TYR B 1 301 ? 104.39813 101.36350 83.39363  1.000 63.82179  ? 301 TYR 3 O    1 
ATOM 10301 C CB   . TYR B 1 301 ? 106.92942 103.28149 84.03744  1.000 63.82179  ? 301 TYR 3 CB   1 
ATOM 10302 C CG   . TYR B 1 301 ? 107.69283 103.57994 82.77299  1.000 63.82179  ? 301 TYR 3 CG   1 
ATOM 10303 C CD1  . TYR B 1 301 ? 107.87970 104.88350 82.34356  1.000 63.82179  ? 301 TYR 3 CD1  1 
ATOM 10304 C CD2  . TYR B 1 301 ? 108.24591 102.55804 82.01952  1.000 63.82179  ? 301 TYR 3 CD2  1 
ATOM 10305 C CE1  . TYR B 1 301 ? 108.58414 105.15907 81.19131  1.000 63.82179  ? 301 TYR 3 CE1  1 
ATOM 10306 C CE2  . TYR B 1 301 ? 108.95170 102.82397 80.86795  1.000 63.82179  ? 301 TYR 3 CE2  1 
ATOM 10307 C CZ   . TYR B 1 301 ? 109.11879 104.12531 80.45795  1.000 63.82179  ? 301 TYR 3 CZ   1 
ATOM 10308 O OH   . TYR B 1 301 ? 109.82329 104.39294 79.30857  1.000 63.82179  ? 301 TYR 3 OH   1 
ATOM 10309 H H    . TYR B 1 301 ? 104.43964 102.50921 85.34157  1.000 63.82179  ? 301 TYR 3 H    1 
ATOM 10310 H HA   . TYR B 1 301 ? 105.23030 104.35533 83.59349  1.000 63.82179  ? 301 TYR 3 HA   1 
ATOM 10311 H HB2  . TYR B 1 301 ? 107.26368 103.87482 84.72819  1.000 63.82179  ? 301 TYR 3 HB2  1 
ATOM 10312 H HB3  . TYR B 1 301 ? 107.11410 102.36117 84.28161  1.000 63.82179  ? 301 TYR 3 HB3  1 
ATOM 10313 H HD1  . TYR B 1 301 ? 107.51855 105.58409 82.83728  1.000 63.82179  ? 301 TYR 3 HD1  1 
ATOM 10314 H HD2  . TYR B 1 301 ? 108.13446 101.67637 82.29364  1.000 63.82179  ? 301 TYR 3 HD2  1 
ATOM 10315 H HE1  . TYR B 1 301 ? 108.69891 106.03863 80.91234  1.000 63.82179  ? 301 TYR 3 HE1  1 
ATOM 10316 H HE2  . TYR B 1 301 ? 109.31368 102.12673 80.37033  1.000 63.82179  ? 301 TYR 3 HE2  1 
ATOM 10317 H HH   . TYR B 1 301 ? 110.09038 103.67627 78.96116  1.000 63.82179  ? 301 TYR 3 HH   1 
ATOM 10318 N N    . GLN B 1 302 ? 104.73436 102.81266 81.70166  1.000 64.19308  ? 302 GLN 3 N    1 
ATOM 10319 C CA   . GLN B 1 302 ? 104.18474 101.92918 80.68427  1.000 64.19308  ? 302 GLN 3 CA   1 
ATOM 10320 C C    . GLN B 1 302 ? 105.04275 102.02243 79.43582  1.000 64.19308  ? 302 GLN 3 C    1 
ATOM 10321 O O    . GLN B 1 302 ? 105.44413 103.11764 79.03479  1.000 64.19308  ? 302 GLN 3 O    1 
ATOM 10322 C CB   . GLN B 1 302 ? 102.73167 102.28937 80.35432  1.000 64.19308  ? 302 GLN 3 CB   1 
ATOM 10323 C CG   . GLN B 1 302 ? 102.11172 101.42082 79.27425  1.000 64.19308  ? 302 GLN 3 CG   1 
ATOM 10324 C CD   . GLN B 1 302 ? 102.23956 102.02672 77.89305  1.000 64.19308  ? 302 GLN 3 CD   1 
ATOM 10325 O OE1  . GLN B 1 302 ? 103.00745 101.54467 77.06270  1.000 64.19308  ? 302 GLN 3 OE1  1 
ATOM 10326 N NE2  . GLN B 1 302 ? 101.48126 103.08602 77.63706  1.000 64.19308  ? 302 GLN 3 NE2  1 
ATOM 10327 H H    . GLN B 1 302 ? 105.00137 103.57217 81.39914  1.000 64.19308  ? 302 GLN 3 H    1 
ATOM 10328 H HA   . GLN B 1 302 ? 104.20865 101.01286 81.00035  1.000 64.19308  ? 302 GLN 3 HA   1 
ATOM 10329 H HB2  . GLN B 1 302 ? 102.19614 102.19073 81.15735  1.000 64.19308  ? 302 GLN 3 HB2  1 
ATOM 10330 H HB3  . GLN B 1 302 ? 102.69961 103.20967 80.04949  1.000 64.19308  ? 302 GLN 3 HB3  1 
ATOM 10331 H HG2  . GLN B 1 302 ? 102.55691 100.55911 79.26667  1.000 64.19308  ? 302 GLN 3 HG2  1 
ATOM 10332 H HG3  . GLN B 1 302 ? 101.16763 101.30553 79.46474  1.000 64.19308  ? 302 GLN 3 HG3  1 
ATOM 10333 H HE21 . GLN B 1 302 ? 100.95494 103.39493 78.24297  1.000 64.19308  ? 302 GLN 3 HE21 1 
ATOM 10334 H HE22 . GLN B 1 302 ? 101.51841 103.46510 76.86592  1.000 64.19308  ? 302 GLN 3 HE22 1 
ATOM 10335 N N    . TYR B 1 303 ? 105.32055 100.87760 78.81941  1.000 63.88172  ? 303 TYR 3 N    1 
ATOM 10336 C CA   . TYR B 1 303 ? 106.17056 100.86318 77.63939  1.000 63.88172  ? 303 TYR 3 CA   1 
ATOM 10337 C C    . TYR B 1 303 ? 105.83577 99.64779  76.78986  1.000 63.88172  ? 303 TYR 3 C    1 
ATOM 10338 O O    . TYR B 1 303 ? 104.98359 98.83100  77.14229  1.000 63.88172  ? 303 TYR 3 O    1 
ATOM 10339 C CB   . TYR B 1 303 ? 107.64748 100.86522 78.02580  1.000 63.88172  ? 303 TYR 3 CB   1 
ATOM 10340 C CG   . TYR B 1 303 ? 108.06704 99.66150  78.82317  1.000 63.88172  ? 303 TYR 3 CG   1 
ATOM 10341 C CD1  . TYR B 1 303 ? 107.90590 99.62586  80.19575  1.000 63.88172  ? 303 TYR 3 CD1  1 
ATOM 10342 C CD2  . TYR B 1 303 ? 108.62317 98.55847  78.20115  1.000 63.88172  ? 303 TYR 3 CD2  1 
ATOM 10343 C CE1  . TYR B 1 303 ? 108.29188 98.52792  80.92638  1.000 63.88172  ? 303 TYR 3 CE1  1 
ATOM 10344 C CE2  . TYR B 1 303 ? 109.01163 97.45617  78.92373  1.000 63.88172  ? 303 TYR 3 CE2  1 
ATOM 10345 C CZ   . TYR B 1 303 ? 108.84368 97.44549  80.28540  1.000 63.88172  ? 303 TYR 3 CZ   1 
ATOM 10346 O OH   . TYR B 1 303 ? 109.22920 96.34545  81.00879  1.000 63.88172  ? 303 TYR 3 OH   1 
ATOM 10347 H H    . TYR B 1 303 ? 105.03257 100.10494 79.06314  1.000 63.88172  ? 303 TYR 3 H    1 
ATOM 10348 H HA   . TYR B 1 303 ? 105.99625 101.65687 77.11026  1.000 63.88172  ? 303 TYR 3 HA   1 
ATOM 10349 H HB2  . TYR B 1 303 ? 108.18293 100.88591 77.21755  1.000 63.88172  ? 303 TYR 3 HB2  1 
ATOM 10350 H HB3  . TYR B 1 303 ? 107.82906 101.65283 78.56088  1.000 63.88172  ? 303 TYR 3 HB3  1 
ATOM 10351 H HD1  . TYR B 1 303 ? 107.53439 100.35820 80.63177  1.000 63.88172  ? 303 TYR 3 HD1  1 
ATOM 10352 H HD2  . TYR B 1 303 ? 108.73966 98.56406  77.27863  1.000 63.88172  ? 303 TYR 3 HD2  1 
ATOM 10353 H HE1  . TYR B 1 303 ? 108.17899 98.51792  81.84803  1.000 63.88172  ? 303 TYR 3 HE1  1 
ATOM 10354 H HE2  . TYR B 1 303 ? 109.38503 96.72182  78.49225  1.000 63.88172  ? 303 TYR 3 HE2  1 
ATOM 10355 H HH   . TYR B 1 303 ? 109.53747 95.75740  80.49440  1.000 63.88172  ? 303 TYR 3 HH   1 
ATOM 10356 N N    . THR B 1 304 ? 106.51000 99.54572  75.64955  1.000 63.03308  ? 304 THR 3 N    1 
ATOM 10357 C CA   . THR B 1 304 ? 106.30526 98.45354  74.71459  1.000 63.03308  ? 304 THR 3 CA   1 
ATOM 10358 C C    . THR B 1 304 ? 107.65602 97.97472  74.21765  1.000 63.03308  ? 304 THR 3 C    1 
ATOM 10359 O O    . THR B 1 304 ? 108.55168 98.78456  73.96721  1.000 63.03308  ? 304 THR 3 O    1 
ATOM 10360 C CB   . THR B 1 304 ? 105.45016 98.88496  73.51990  1.000 63.03308  ? 304 THR 3 CB   1 
ATOM 10361 O OG1  . THR B 1 304 ? 106.22229 99.73474  72.66368  1.000 63.03308  ? 304 THR 3 OG1  1 
ATOM 10362 C CG2  . THR B 1 304 ? 104.21393 99.63220  73.98596  1.000 63.03308  ? 304 THR 3 CG2  1 
ATOM 10363 H H    . THR B 1 304 ? 107.10429 100.11141 75.39255  1.000 63.03308  ? 304 THR 3 H    1 
ATOM 10364 H HA   . THR B 1 304 ? 105.86297 97.71574  75.16162  1.000 63.03308  ? 304 THR 3 HA   1 
ATOM 10365 H HB   . THR B 1 304 ? 105.16652 98.09990  73.02564  1.000 63.03308  ? 304 THR 3 HB   1 
ATOM 10366 H HG1  . THR B 1 304 ? 105.75985 99.97545  72.00506  1.000 63.03308  ? 304 THR 3 HG1  1 
ATOM 10367 H HG21 . THR B 1 304 ? 103.60355 99.75729  73.24283  1.000 63.03308  ? 304 THR 3 HG21 1 
ATOM 10368 H HG22 . THR B 1 304 ? 103.76485 99.12701  74.68153  1.000 63.03308  ? 304 THR 3 HG22 1 
ATOM 10369 H HG23 . THR B 1 304 ? 104.46278 100.50054 74.33873  1.000 63.03308  ? 304 THR 3 HG23 1 
ATOM 10370 N N    . TYR B 1 305 ? 107.79926 96.66032  74.07359  1.000 63.94816  ? 305 TYR 3 N    1 
ATOM 10371 C CA   . TYR B 1 305 ? 109.00747 96.10505  73.48127  1.000 63.94816  ? 305 TYR 3 CA   1 
ATOM 10372 C C    . TYR B 1 305 ? 108.63699 94.87238  72.67600  1.000 63.94816  ? 305 TYR 3 C    1 
ATOM 10373 O O    . TYR B 1 305 ? 107.59626 94.25110  72.89716  1.000 63.94816  ? 305 TYR 3 O    1 
ATOM 10374 C CB   . TYR B 1 305 ? 110.06339 95.77079  74.54025  1.000 63.94816  ? 305 TYR 3 CB   1 
ATOM 10375 C CG   . TYR B 1 305 ? 109.67235 94.66402  75.48782  1.000 63.94816  ? 305 TYR 3 CG   1 
ATOM 10376 C CD1  . TYR B 1 305 ? 108.72497 94.87707  76.47453  1.000 63.94816  ? 305 TYR 3 CD1  1 
ATOM 10377 C CD2  . TYR B 1 305 ? 110.25902 93.41109  75.40552  1.000 63.94816  ? 305 TYR 3 CD2  1 
ATOM 10378 C CE1  . TYR B 1 305 ? 108.36608 93.87612  77.34715  1.000 63.94816  ? 305 TYR 3 CE1  1 
ATOM 10379 C CE2  . TYR B 1 305 ? 109.90434 92.40175  76.27547  1.000 63.94816  ? 305 TYR 3 CE2  1 
ATOM 10380 C CZ   . TYR B 1 305 ? 108.95681 92.64199  77.24547  1.000 63.94816  ? 305 TYR 3 CZ   1 
ATOM 10381 O OH   . TYR B 1 305 ? 108.59189 91.64495  78.11819  1.000 63.94816  ? 305 TYR 3 OH   1 
ATOM 10382 H H    . TYR B 1 305 ? 107.21555 96.07448  74.30912  1.000 63.94816  ? 305 TYR 3 H    1 
ATOM 10383 H HA   . TYR B 1 305 ? 109.39028 96.75481  72.87151  1.000 63.94816  ? 305 TYR 3 HA   1 
ATOM 10384 H HB2  . TYR B 1 305 ? 110.87842 95.49870  74.09034  1.000 63.94816  ? 305 TYR 3 HB2  1 
ATOM 10385 H HB3  . TYR B 1 305 ? 110.23238 96.56503  75.07061  1.000 63.94816  ? 305 TYR 3 HB3  1 
ATOM 10386 H HD1  . TYR B 1 305 ? 108.32171 95.71178  76.54734  1.000 63.94816  ? 305 TYR 3 HD1  1 
ATOM 10387 H HD2  . TYR B 1 305 ? 110.89916 93.24728  74.75118  1.000 63.94816  ? 305 TYR 3 HD2  1 
ATOM 10388 H HE1  . TYR B 1 305 ? 107.72566 94.03527  78.00231  1.000 63.94816  ? 305 TYR 3 HE1  1 
ATOM 10389 H HE2  . TYR B 1 305 ? 110.30338 91.56438  76.20815  1.000 63.94816  ? 305 TYR 3 HE2  1 
ATOM 10390 H HH   . TYR B 1 305 ? 108.00669 91.92850  78.64996  1.000 63.94816  ? 305 TYR 3 HH   1 
ATOM 10391 N N    . THR B 1 306 ? 109.49888 94.52937  71.72782  1.000 67.47872  ? 306 THR 3 N    1 
ATOM 10392 C CA   . THR B 1 306 ? 109.24521 93.43857  70.79980  1.000 67.47872  ? 306 THR 3 CA   1 
ATOM 10393 C C    . THR B 1 306 ? 110.15501 92.26687  71.13227  1.000 67.47872  ? 306 THR 3 C    1 
ATOM 10394 O O    . THR B 1 306 ? 111.37442 92.43304  71.23857  1.000 67.47872  ? 306 THR 3 O    1 
ATOM 10395 C CB   . THR B 1 306 ? 109.46994 93.88521  69.35436  1.000 67.47872  ? 306 THR 3 CB   1 
ATOM 10396 O OG1  . THR B 1 306 ? 110.87489 94.01814  69.10489  1.000 67.47872  ? 306 THR 3 OG1  1 
ATOM 10397 C CG2  . THR B 1 306 ? 108.77885 95.21647  69.09039  1.000 67.47872  ? 306 THR 3 CG2  1 
ATOM 10398 H H    . THR B 1 306 ? 110.25295 94.92255  71.60022  1.000 67.47872  ? 306 THR 3 H    1 
ATOM 10399 H HA   . THR B 1 306 ? 108.32583 93.14610  70.88632  1.000 67.47872  ? 306 THR 3 HA   1 
ATOM 10400 H HB   . THR B 1 306 ? 109.09733 93.22250  68.75189  1.000 67.47872  ? 306 THR 3 HB   1 
ATOM 10401 H HG1  . THR B 1 306 ? 111.20662 94.58876  69.62450  1.000 67.47872  ? 306 THR 3 HG1  1 
ATOM 10402 H HG21 . THR B 1 306 ? 108.76595 95.39901  68.13786  1.000 67.47872  ? 306 THR 3 HG21 1 
ATOM 10403 H HG22 . THR B 1 306 ? 107.86627 95.18563  69.41749  1.000 67.47872  ? 306 THR 3 HG22 1 
ATOM 10404 H HG23 . THR B 1 306 ? 109.25153 95.93288  69.54217  1.000 67.47872  ? 306 THR 3 HG23 1 
ATOM 10405 N N    . ARG B 1 307 ? 109.55838 91.08905  71.29781  1.000 64.15443  ? 307 ARG 3 N    1 
ATOM 10406 C CA   . ARG B 1 307 ? 110.30271 89.85839  71.52524  1.000 64.15443  ? 307 ARG 3 CA   1 
ATOM 10407 C C    . ARG B 1 307 ? 109.74784 88.77726  70.61451  1.000 64.15443  ? 307 ARG 3 C    1 
ATOM 10408 O O    . ARG B 1 307 ? 108.52976 88.59312  70.53728  1.000 64.15443  ? 307 ARG 3 O    1 
ATOM 10409 C CB   . ARG B 1 307 ? 110.21466 89.40786  72.98525  1.000 64.15443  ? 307 ARG 3 CB   1 
ATOM 10410 C CG   . ARG B 1 307 ? 108.81251 89.07083  73.45761  1.000 64.15443  ? 307 ARG 3 CG   1 
ATOM 10411 C CD   . ARG B 1 307 ? 108.83119 88.66390  74.91154  1.000 64.15443  ? 307 ARG 3 CD   1 
ATOM 10412 N NE   . ARG B 1 307 ? 107.51360 88.28703  75.40467  1.000 64.15443  ? 307 ARG 3 NE   1 
ATOM 10413 C CZ   . ARG B 1 307 ? 107.18717 88.21676  76.68751  1.000 64.15443  ? 307 ARG 3 CZ   1 
ATOM 10414 N NH1  . ARG B 1 307 ? 108.04813 88.53000  77.64067  1.000 64.15443  ? 307 ARG 3 NH1  1 
ATOM 10415 N NH2  . ARG B 1 307 ? 105.96503 87.82297  77.02372  1.000 64.15443  ? 307 ARG 3 NH2  1 
ATOM 10416 H H    . ARG B 1 307 ? 108.70580 90.97725  71.28072  1.000 64.15443  ? 307 ARG 3 H    1 
ATOM 10417 H HA   . ARG B 1 307 ? 111.23651 89.99518  71.30225  1.000 64.15443  ? 307 ARG 3 HA   1 
ATOM 10418 H HB2  . ARG B 1 307 ? 110.76231 88.61515  73.09904  1.000 64.15443  ? 307 ARG 3 HB2  1 
ATOM 10419 H HB3  . ARG B 1 307 ? 110.55083 90.12109  73.55006  1.000 64.15443  ? 307 ARG 3 HB3  1 
ATOM 10420 H HG2  . ARG B 1 307 ? 108.24274 89.85019  73.36364  1.000 64.15443  ? 307 ARG 3 HG2  1 
ATOM 10421 H HG3  . ARG B 1 307 ? 108.45945 88.32726  72.94564  1.000 64.15443  ? 307 ARG 3 HG3  1 
ATOM 10422 H HD2  . ARG B 1 307 ? 109.42195 87.90254  75.01996  1.000 64.15443  ? 307 ARG 3 HD2  1 
ATOM 10423 H HD3  . ARG B 1 307 ? 109.15117 89.41152  75.44017  1.000 64.15443  ? 307 ARG 3 HD3  1 
ATOM 10424 H HE   . ARG B 1 307 ? 106.89966 88.12420  74.82481  1.000 64.15443  ? 307 ARG 3 HE   1 
ATOM 10425 H HH11 . ARG B 1 307 ? 108.84448 88.78532  77.44197  1.000 64.15443  ? 307 ARG 3 HH11 1 
ATOM 10426 H HH12 . ARG B 1 307 ? 107.81044 88.47606  78.46521  1.000 64.15443  ? 307 ARG 3 HH12 1 
ATOM 10427 H HH21 . ARG B 1 307 ? 105.39770 87.61814  76.41110  1.000 64.15443  ? 307 ARG 3 HH21 1 
ATOM 10428 H HH22 . ARG B 1 307 ? 105.74085 87.77586  77.85237  1.000 64.15443  ? 307 ARG 3 HH22 1 
ATOM 10429 N N    . ASP B 1 308 ? 110.63814 88.06184  69.93233  1.000 68.75282  ? 308 ASP 3 N    1 
ATOM 10430 C CA   . ASP B 1 308 ? 110.23765 86.96039  69.06383  1.000 68.75282  ? 308 ASP 3 CA   1 
ATOM 10431 C C    . ASP B 1 308 ? 109.29992 87.43542  67.95922  1.000 68.75282  ? 308 ASP 3 C    1 
ATOM 10432 O O    . ASP B 1 308 ? 108.45860 86.67699  67.47348  1.000 68.75282  ? 308 ASP 3 O    1 
ATOM 10433 C CB   . ASP B 1 308 ? 109.57945 85.84224  69.87663  1.000 68.75282  ? 308 ASP 3 CB   1 
ATOM 10434 C CG   . ASP B 1 308 ? 109.64042 84.49945  69.18034  1.000 68.75282  ? 308 ASP 3 CG   1 
ATOM 10435 O OD1  . ASP B 1 308 ? 110.75041 83.94109  69.06091  1.000 68.75282  ? 308 ASP 3 OD1  1 
ATOM 10436 O OD2  . ASP B 1 308 ? 108.57730 84.00000  68.75576  1.000 68.75282  ? 308 ASP 3 OD2  1 
ATOM 10437 H H    . ASP B 1 308 ? 111.48737 88.19599  69.95610  1.000 68.75282  ? 308 ASP 3 H    1 
ATOM 10438 H HA   . ASP B 1 308 ? 111.02956 86.59264  68.64131  1.000 68.75282  ? 308 ASP 3 HA   1 
ATOM 10439 H HB2  . ASP B 1 308 ? 110.03746 85.75959  70.72741  1.000 68.75282  ? 308 ASP 3 HB2  1 
ATOM 10440 H HB3  . ASP B 1 308 ? 108.64628 86.06384  70.02237  1.000 68.75282  ? 308 ASP 3 HB3  1 
ATOM 10441 N N    . GLY B 1 309 ? 109.43202 88.69488  67.55572  1.000 68.66354  ? 309 GLY 3 N    1 
ATOM 10442 C CA   . GLY B 1 309 ? 108.56978 89.25785  66.54244  1.000 68.66354  ? 309 GLY 3 CA   1 
ATOM 10443 C C    . GLY B 1 309 ? 107.21082 89.69557  67.03666  1.000 68.66354  ? 309 GLY 3 C    1 
ATOM 10444 O O    . GLY B 1 309 ? 106.40193 90.16886  66.22880  1.000 68.66354  ? 309 GLY 3 O    1 
ATOM 10445 H H    . GLY B 1 309 ? 110.02116 89.24346  67.85818  1.000 68.66354  ? 309 GLY 3 H    1 
ATOM 10446 H HA2  . GLY B 1 309 ? 109.00746 90.02947  66.14986  1.000 68.66354  ? 309 GLY 3 HA2  1 
ATOM 10447 H HA3  . GLY B 1 309 ? 108.43555 88.60055  65.84179  1.000 68.66354  ? 309 GLY 3 HA3  1 
ATOM 10448 N N    . GLU B 1 310 ? 106.93334 89.55978  68.32978  1.000 69.48268  ? 310 GLU 3 N    1 
ATOM 10449 C CA   . GLU B 1 310 ? 105.65156 89.92616  68.91524  1.000 69.48268  ? 310 GLU 3 CA   1 
ATOM 10450 C C    . GLU B 1 310 ? 105.81432 91.19951  69.73075  1.000 69.48268  ? 310 GLU 3 C    1 
ATOM 10451 O O    . GLU B 1 310 ? 106.76363 91.32467  70.51122  1.000 69.48268  ? 310 GLU 3 O    1 
ATOM 10452 C CB   . GLU B 1 310 ? 105.11240 88.80248  69.80231  1.000 69.48268  ? 310 GLU 3 CB   1 
ATOM 10453 C CG   . GLU B 1 310 ? 104.54180 87.62553  69.03514  1.000 69.48268  ? 310 GLU 3 CG   1 
ATOM 10454 C CD   . GLU B 1 310 ? 103.18065 87.92011  68.44464  1.000 69.48268  ? 310 GLU 3 CD   1 
ATOM 10455 O OE1  . GLU B 1 310 ? 102.65377 89.02581  68.68330  1.000 69.48268  ? 310 GLU 3 OE1  1 
ATOM 10456 O OE2  . GLU B 1 310 ? 102.63451 87.04388  67.74384  1.000 69.48268  ? 310 GLU 3 OE2  1 
ATOM 10457 H H    . GLU B 1 310 ? 107.49038 89.24829  68.90604  1.000 69.48268  ? 310 GLU 3 H    1 
ATOM 10458 H HA   . GLU B 1 310 ? 105.00611 90.09425  68.21148  1.000 69.48268  ? 310 GLU 3 HA   1 
ATOM 10459 H HB2  . GLU B 1 310 ? 105.83740 88.46875  70.35347  1.000 69.48268  ? 310 GLU 3 HB2  1 
ATOM 10460 H HB3  . GLU B 1 310 ? 104.41076 89.15899  70.36891  1.000 69.48268  ? 310 GLU 3 HB3  1 
ATOM 10461 H HG2  . GLU B 1 310 ? 105.14298 87.40133  68.30760  1.000 69.48268  ? 310 GLU 3 HG2  1 
ATOM 10462 H HG3  . GLU B 1 310 ? 104.45151 86.86962  69.63635  1.000 69.48268  ? 310 GLU 3 HG3  1 
ATOM 10463 N N    . GLU B 1 311 ? 104.89258 92.13840  69.54183  1.000 67.42374  ? 311 GLU 3 N    1 
ATOM 10464 C CA   . GLU B 1 311 ? 104.87542 93.37066  70.31740  1.000 67.42374  ? 311 GLU 3 CA   1 
ATOM 10465 C C    . GLU B 1 311 ? 104.16777 93.10766  71.63870  1.000 67.42374  ? 311 GLU 3 C    1 
ATOM 10466 O O    . GLU B 1 311 ? 103.01377 92.66805  71.64539  1.000 67.42374  ? 311 GLU 3 O    1 
ATOM 10467 C CB   . GLU B 1 311 ? 104.15600 94.47227  69.54277  1.000 67.42374  ? 311 GLU 3 CB   1 
ATOM 10468 C CG   . GLU B 1 311 ? 104.77446 94.80684  68.19339  1.000 67.42374  ? 311 GLU 3 CG   1 
ATOM 10469 C CD   . GLU B 1 311 ? 103.87036 95.67239  67.33327  1.000 67.42374  ? 311 GLU 3 CD   1 
ATOM 10470 O OE1  . GLU B 1 311 ? 102.67695 95.81113  67.66943  1.000 67.42374  ? 311 GLU 3 OE1  1 
ATOM 10471 O OE2  . GLU B 1 311 ? 104.35264 96.21232  66.31695  1.000 67.42374  ? 311 GLU 3 OE2  1 
ATOM 10472 H H    . GLU B 1 311 ? 104.25885 92.08299  68.96295  1.000 67.42374  ? 311 GLU 3 H    1 
ATOM 10473 H HA   . GLU B 1 311 ? 105.78360 93.65802  70.49996  1.000 67.42374  ? 311 GLU 3 HA   1 
ATOM 10474 H HB2  . GLU B 1 311 ? 103.24175 94.18825  69.38750  1.000 67.42374  ? 311 GLU 3 HB2  1 
ATOM 10475 H HB3  . GLU B 1 311 ? 104.16022 95.28110  70.07776  1.000 67.42374  ? 311 GLU 3 HB3  1 
ATOM 10476 H HG2  . GLU B 1 311 ? 105.60410 95.28874  68.33714  1.000 67.42374  ? 311 GLU 3 HG2  1 
ATOM 10477 H HG3  . GLU B 1 311 ? 104.94805 93.98447  67.70986  1.000 67.42374  ? 311 GLU 3 HG3  1 
ATOM 10478 N N    . VAL B 1 312 ? 104.84298 93.37271  72.75423  1.000 63.63916  ? 312 VAL 3 N    1 
ATOM 10479 C CA   . VAL B 1 312 ? 104.26292 93.20669  74.07879  1.000 63.63916  ? 312 VAL 3 CA   1 
ATOM 10480 C C    . VAL B 1 312 ? 104.28903 94.55254  74.78128  1.000 63.63916  ? 312 VAL 3 C    1 
ATOM 10481 O O    . VAL B 1 312 ? 105.34185 95.19960  74.86571  1.000 63.63916  ? 312 VAL 3 O    1 
ATOM 10482 C CB   . VAL B 1 312 ? 105.00435 92.14356  74.90849  1.000 63.63916  ? 312 VAL 3 CB   1 
ATOM 10483 C CG1  . VAL B 1 312 ? 104.63548 90.75369  74.42589  1.000 63.63916  ? 312 VAL 3 CG1  1 
ATOM 10484 C CG2  . VAL B 1 312 ? 106.50473 92.35181  74.84813  1.000 63.63916  ? 312 VAL 3 CG2  1 
ATOM 10485 H H    . VAL B 1 312 ? 105.65430 93.65758  72.76595  1.000 63.63916  ? 312 VAL 3 H    1 
ATOM 10486 H HA   . VAL B 1 312 ? 103.33736 92.93013  73.99687  1.000 63.63916  ? 312 VAL 3 HA   1 
ATOM 10487 H HB   . VAL B 1 312 ? 104.72916 92.22022  75.83515  1.000 63.63916  ? 312 VAL 3 HB   1 
ATOM 10488 H HG11 . VAL B 1 312 ? 105.11478 90.09817  74.95653  1.000 63.63916  ? 312 VAL 3 HG11 1 
ATOM 10489 H HG12 . VAL B 1 312 ? 103.67894 90.62792  74.52865  1.000 63.63916  ? 312 VAL 3 HG12 1 
ATOM 10490 H HG13 . VAL B 1 312 ? 104.88244 90.66829  73.49186  1.000 63.63916  ? 312 VAL 3 HG13 1 
ATOM 10491 H HG21 . VAL B 1 312 ? 106.92765 91.73547  75.46606  1.000 63.63916  ? 312 VAL 3 HG21 1 
ATOM 10492 H HG22 . VAL B 1 312 ? 106.81308 92.17283  73.94655  1.000 63.63916  ? 312 VAL 3 HG22 1 
ATOM 10493 H HG23 . VAL B 1 312 ? 106.71669 93.26277  75.09882  1.000 63.63916  ? 312 VAL 3 HG23 1 
ATOM 10494 N N    . THR B 1 313 ? 103.12709 94.97066  75.27018  1.000 61.67046  ? 313 THR 3 N    1 
ATOM 10495 C CA   . THR B 1 313 ? 102.98142 96.18462  76.05626  1.000 61.67046  ? 313 THR 3 CA   1 
ATOM 10496 C C    . THR B 1 313 ? 103.00423 95.79534  77.52536  1.000 61.67046  ? 313 THR 3 C    1 
ATOM 10497 O O    . THR B 1 313 ? 102.26278 94.90102  77.94219  1.000 61.67046  ? 313 THR 3 O    1 
ATOM 10498 C CB   . THR B 1 313 ? 101.67912 96.90439  75.71434  1.000 61.67046  ? 313 THR 3 CB   1 
ATOM 10499 O OG1  . THR B 1 313 ? 100.58021 96.21419  76.31893  1.000 61.67046  ? 313 THR 3 OG1  1 
ATOM 10500 C CG2  . THR B 1 313 ? 101.47207 96.94770  74.21150  1.000 61.67046  ? 313 THR 3 CG2  1 
ATOM 10501 H H    . THR B 1 313 ? 102.38525 94.55132  75.15357  1.000 61.67046  ? 313 THR 3 H    1 
ATOM 10502 H HA   . THR B 1 313 ? 103.72366 96.78299  75.87944  1.000 61.67046  ? 313 THR 3 HA   1 
ATOM 10503 H HB   . THR B 1 313 ? 101.71386 97.81437  76.04751  1.000 61.67046  ? 313 THR 3 HB   1 
ATOM 10504 H HG1  . THR B 1 313 ? 100.53458 95.42971  76.02195  1.000 61.67046  ? 313 THR 3 HG1  1 
ATOM 10505 H HG21 . THR B 1 313 ? 100.77277 97.58310  73.99161  1.000 61.67046  ? 313 THR 3 HG21 1 
ATOM 10506 H HG22 . THR B 1 313 ? 102.29340 97.21913  73.77229  1.000 61.67046  ? 313 THR 3 HG22 1 
ATOM 10507 H HG23 . THR B 1 313 ? 101.21532 96.07131  73.88438  1.000 61.67046  ? 313 THR 3 HG23 1 
ATOM 10508 N N    . ALA B 1 314 ? 103.85388 96.45557  78.30106  1.000 62.08109  ? 314 ALA 3 N    1 
ATOM 10509 C CA   . ALA B 1 314 ? 104.02976 96.14400  79.70630  1.000 62.08109  ? 314 ALA 3 CA   1 
ATOM 10510 C C    . ALA B 1 314 ? 103.85211 97.39479  80.55201  1.000 62.08109  ? 314 ALA 3 C    1 
ATOM 10511 O O    . ALA B 1 314 ? 104.06579 98.52450  80.09730  1.000 62.08109  ? 314 ALA 3 O    1 
ATOM 10512 C CB   . ALA B 1 314 ? 105.40937 95.53699  79.97017  1.000 62.08109  ? 314 ALA 3 CB   1 
ATOM 10513 H H    . ALA B 1 314 ? 104.34936 97.10277  78.02721  1.000 62.08109  ? 314 ALA 3 H    1 
ATOM 10514 H HA   . ALA B 1 314 ? 103.36050 95.49961  79.98294  1.000 62.08109  ? 314 ALA 3 HA   1 
ATOM 10515 H HB1  . ALA B 1 314 ? 105.49222 95.34521  80.91727  1.000 62.08109  ? 314 ALA 3 HB1  1 
ATOM 10516 H HB2  . ALA B 1 314 ? 105.49749 94.71890  79.45673  1.000 62.08109  ? 314 ALA 3 HB2  1 
ATOM 10517 H HB3  . ALA B 1 314 ? 106.09028 96.17291  79.70020  1.000 62.08109  ? 314 ALA 3 HB3  1 
ATOM 10518 N N    . HIS B 1 315 ? 103.44465 97.16768  81.79552  1.000 63.43936  ? 315 HIS 3 N    1 
ATOM 10519 C CA   . HIS B 1 315 ? 103.32876 98.20027  82.80734  1.000 63.43936  ? 315 HIS 3 CA   1 
ATOM 10520 C C    . HIS B 1 315 ? 104.18129 97.79517  83.99606  1.000 63.43936  ? 315 HIS 3 C    1 
ATOM 10521 O O    . HIS B 1 315 ? 104.22251 96.61697  84.37340  1.000 63.43936  ? 315 HIS 3 O    1 
ATOM 10522 C CB   . HIS B 1 315 ? 101.88646 98.39019  83.26193  1.000 63.43936  ? 315 HIS 3 CB   1 
ATOM 10523 C CG   . HIS B 1 315 ? 100.94111 98.74830  82.15975  1.000 63.43936  ? 315 HIS 3 CG   1 
ATOM 10524 N ND1  . HIS B 1 315 ? 100.74022 97.94259  81.06052  1.000 63.43936  ? 315 HIS 3 ND1  1 
ATOM 10525 C CD2  . HIS B 1 315 ? 100.13202 99.82073  81.99313  1.000 63.43936  ? 315 HIS 3 CD2  1 
ATOM 10526 C CE1  . HIS B 1 315 ? 99.85188  98.50539  80.26155  1.000 63.43936  ? 315 HIS 3 CE1  1 
ATOM 10527 N NE2  . HIS B 1 315 ? 99.46783  99.64662  80.80380  1.000 63.43936  ? 315 HIS 3 NE2  1 
ATOM 10528 H H    . HIS B 1 315 ? 103.22270 96.38887  82.08417  1.000 63.43936  ? 315 HIS 3 H    1 
ATOM 10529 H HA   . HIS B 1 315 ? 103.66007 99.04336  82.46041  1.000 63.43936  ? 315 HIS 3 HA   1 
ATOM 10530 H HB2  . HIS B 1 315 ? 101.59349 97.55400  83.64382  1.000 63.43936  ? 315 HIS 3 HB2  1 
ATOM 10531 H HB3  . HIS B 1 315 ? 101.85294 99.09259  83.93012  1.000 63.43936  ? 315 HIS 3 HB3  1 
ATOM 10532 H HD2  . HIS B 1 315 ? 100.04479 100.54215 82.57349  1.000 63.43936  ? 315 HIS 3 HD2  1 
ATOM 10533 H HE1  . HIS B 1 315 ? 99.54949  98.15770  79.45376  1.000 63.43936  ? 315 HIS 3 HE1  1 
ATOM 10534 H HE2  . HIS B 1 315 ? 98.89421  100.19173 80.46698  1.000 63.43936  ? 315 HIS 3 HE2  1 
ATOM 10535 N N    . THR B 1 316 ? 104.85179 98.77921  84.58167  1.000 64.14915  ? 316 THR 3 N    1 
ATOM 10536 C CA   . THR B 1 316 ? 105.75714 98.57056  85.69510  1.000 64.14915  ? 316 THR 3 CA   1 
ATOM 10537 C C    . THR B 1 316 ? 105.47138 99.59793  86.77816  1.000 64.14915  ? 316 THR 3 C    1 
ATOM 10538 O O    . THR B 1 316 ? 105.07245 100.72887 86.49541  1.000 64.14915  ? 316 THR 3 O    1 
ATOM 10539 C CB   . THR B 1 316 ? 107.20750 98.68359  85.24650  1.000 64.14915  ? 316 THR 3 CB   1 
ATOM 10540 O OG1  . THR B 1 316 ? 107.35310 98.09149  83.95212  1.000 64.14915  ? 316 THR 3 OG1  1 
ATOM 10541 C CG2  . THR B 1 316 ? 108.10709 97.97616  86.20920  1.000 64.14915  ? 316 THR 3 CG2  1 
ATOM 10542 H H    . THR B 1 316 ? 104.79421 99.60259  84.34106  1.000 64.14915  ? 316 THR 3 H    1 
ATOM 10543 H HA   . THR B 1 316 ? 105.61912 97.68595  86.06461  1.000 64.14915  ? 316 THR 3 HA   1 
ATOM 10544 H HB   . THR B 1 316 ? 107.46624 99.61741  85.20910  1.000 64.14915  ? 316 THR 3 HB   1 
ATOM 10545 H HG1  . THR B 1 316 ? 108.16532 98.06667  83.73918  1.000 64.14915  ? 316 THR 3 HG1  1 
ATOM 10546 H HG21 . THR B 1 316 ? 109.02216 98.00645  85.88975  1.000 64.14915  ? 316 THR 3 HG21 1 
ATOM 10547 H HG22 . THR B 1 316 ? 108.06187 98.40086  87.07997  1.000 64.14915  ? 316 THR 3 HG22 1 
ATOM 10548 H HG23 . THR B 1 316 ? 107.83455 97.04924  86.29382  1.000 64.14915  ? 316 THR 3 HG23 1 
ATOM 10549 N N    . THR B 1 317 ? 105.66240 99.18749  88.02610  1.000 65.24997  ? 317 THR 3 N    1 
ATOM 10550 C CA   . THR B 1 317 ? 105.46000 100.06806 89.17234  1.000 65.24997  ? 317 THR 3 CA   1 
ATOM 10551 C C    . THR B 1 317 ? 106.61576 99.85146  90.13517  1.000 65.24997  ? 317 THR 3 C    1 
ATOM 10552 O O    . THR B 1 317 ? 106.75111 98.76977  90.71006  1.000 65.24997  ? 317 THR 3 O    1 
ATOM 10553 C CB   . THR B 1 317 ? 104.11935 99.80098  89.85377  1.000 65.24997  ? 317 THR 3 CB   1 
ATOM 10554 O OG1  . THR B 1 317 ? 103.06023 100.33690 89.05237  1.000 65.24997  ? 317 THR 3 OG1  1 
ATOM 10555 C CG2  . THR B 1 317 ? 104.07795 100.43660 91.23277  1.000 65.24997  ? 317 THR 3 CG2  1 
ATOM 10556 H H    . THR B 1 317 ? 105.91314 98.39294  88.23912  1.000 65.24997  ? 317 THR 3 H    1 
ATOM 10557 H HA   . THR B 1 317 ? 105.47299 100.98934 88.87787  1.000 65.24997  ? 317 THR 3 HA   1 
ATOM 10558 H HB   . THR B 1 317 ? 103.99390 98.84652  89.95286  1.000 65.24997  ? 317 THR 3 HB   1 
ATOM 10559 H HG1  . THR B 1 317 ? 103.16699 101.16375 88.95031  1.000 65.24997  ? 317 THR 3 HG1  1 
ATOM 10560 H HG21 . THR B 1 317 ? 103.15640 100.55184 91.51265  1.000 65.24997  ? 317 THR 3 HG21 1 
ATOM 10561 H HG22 . THR B 1 317 ? 104.53101 99.87057  91.87728  1.000 65.24997  ? 317 THR 3 HG22 1 
ATOM 10562 H HG23 . THR B 1 317 ? 104.50871 101.30550 91.21271  1.000 65.24997  ? 317 THR 3 HG23 1 
ATOM 10563 N N    . CYS B 1 318 ? 107.44503 100.87252 90.30560  1.000 69.62242  ? 318 CYS 3 N    1 
ATOM 10564 C CA   . CYS B 1 318 ? 108.61789 100.77613 91.16114  1.000 69.62242  ? 318 CYS 3 CA   1 
ATOM 10565 C C    . CYS B 1 318 ? 108.29914 101.31556 92.54688  1.000 69.62242  ? 318 CYS 3 C    1 
ATOM 10566 O O    . CYS B 1 318 ? 107.71051 102.39349 92.68085  1.000 69.62242  ? 318 CYS 3 O    1 
ATOM 10567 C CB   . CYS B 1 318 ? 109.78931 101.54724 90.55936  1.000 69.62242  ? 318 CYS 3 CB   1 
ATOM 10568 S SG   . CYS B 1 318 ? 111.27551 101.51465 91.57849  1.000 69.62242  ? 318 CYS 3 SG   1 
ATOM 10569 H H    . CYS B 1 318 ? 107.34879 101.64080 89.93185  1.000 69.62242  ? 318 CYS 3 H    1 
ATOM 10570 H HA   . CYS B 1 318 ? 108.87994 99.84622  91.24857  1.000 69.62242  ? 318 CYS 3 HA   1 
ATOM 10571 H HB2  . CYS B 1 318 ? 110.00938 101.15927 89.69944  1.000 69.62242  ? 318 CYS 3 HB2  1 
ATOM 10572 H HB3  . CYS B 1 318 ? 109.52738 102.47392 90.44482  1.000 69.62242  ? 318 CYS 3 HB3  1 
ATOM 10573 H HG   . CYS B 1 318 ? 112.13682 102.14908 91.03510  1.000 69.62242  ? 318 CYS 3 HG   1 
ATOM 10574 N N    . SER B 1 319 ? 108.68886 100.56076 93.57065  1.000 69.34851  ? 319 SER 3 N    1 
ATOM 10575 C CA   . SER B 1 319 ? 108.53280 100.98200 94.95353  1.000 69.34851  ? 319 SER 3 CA   1 
ATOM 10576 C C    . SER B 1 319 ? 109.71982 100.45608 95.74285  1.000 69.34851  ? 319 SER 3 C    1 
ATOM 10577 O O    . SER B 1 319 ? 110.50613 99.64980  95.24723  1.000 69.34851  ? 319 SER 3 O    1 
ATOM 10578 C CB   . SER B 1 319 ? 107.21942 100.47886 95.55060  1.000 69.34851  ? 319 SER 3 CB   1 
ATOM 10579 O OG   . SER B 1 319 ? 107.21555 100.65156 96.95435  1.000 69.34851  ? 319 SER 3 OG   1 
ATOM 10580 H H    . SER B 1 319 ? 109.05304 99.78624  93.48490  1.000 69.34851  ? 319 SER 3 H    1 
ATOM 10581 H HA   . SER B 1 319 ? 108.53981 101.95096 94.99946  1.000 69.34851  ? 319 SER 3 HA   1 
ATOM 10582 H HB2  . SER B 1 319 ? 106.48452 100.98225 95.16694  1.000 69.34851  ? 319 SER 3 HB2  1 
ATOM 10583 H HB3  . SER B 1 319 ? 107.11939 99.53575  95.34685  1.000 69.34851  ? 319 SER 3 HB3  1 
ATOM 10584 H HG   . SER B 1 319 ? 107.00024 99.93349  97.33254  1.000 69.34851  ? 319 SER 3 HG   1 
ATOM 10585 N N    . VAL B 1 320 ? 109.83661 100.90457 96.99121  1.000 71.09293  ? 320 VAL 3 N    1 
ATOM 10586 C CA   . VAL B 1 320 ? 110.96166 100.53852 97.83856  1.000 71.09293  ? 320 VAL 3 CA   1 
ATOM 10587 C C    . VAL B 1 320 ? 110.44225 100.04183 99.17899  1.000 71.09293  ? 320 VAL 3 C    1 
ATOM 10588 O O    . VAL B 1 320 ? 109.32334 100.34812 99.59361  1.000 71.09293  ? 320 VAL 3 O    1 
ATOM 10589 C CB   . VAL B 1 320 ? 111.93216 101.71563 98.04510  1.000 71.09293  ? 320 VAL 3 CB   1 
ATOM 10590 C CG1  . VAL B 1 320 ? 112.80612 101.89522 96.81819  1.000 71.09293  ? 320 VAL 3 CG1  1 
ATOM 10591 C CG2  . VAL B 1 320 ? 111.16201 102.98710 98.34941  1.000 71.09293  ? 320 VAL 3 CG2  1 
ATOM 10592 H H    . VAL B 1 320 ? 109.26910 101.42710 97.37120  1.000 71.09293  ? 320 VAL 3 H    1 
ATOM 10593 H HA   . VAL B 1 320 ? 111.45594 99.81378  97.42606  1.000 71.09293  ? 320 VAL 3 HA   1 
ATOM 10594 H HB   . VAL B 1 320 ? 112.50853 101.52340 98.80098  1.000 71.09293  ? 320 VAL 3 HB   1 
ATOM 10595 H HG11 . VAL B 1 320 ? 113.40708 102.64239 96.96569  1.000 71.09293  ? 320 VAL 3 HG11 1 
ATOM 10596 H HG12 . VAL B 1 320 ? 113.31618 101.08306 96.67236  1.000 71.09293  ? 320 VAL 3 HG12 1 
ATOM 10597 H HG13 . VAL B 1 320 ? 112.23978 102.07275 96.05107  1.000 71.09293  ? 320 VAL 3 HG13 1 
ATOM 10598 H HG21 . VAL B 1 320 ? 111.78522 103.66519 98.65399  1.000 71.09293  ? 320 VAL 3 HG21 1 
ATOM 10599 H HG22 . VAL B 1 320 ? 110.71540 103.28906 97.54323  1.000 71.09293  ? 320 VAL 3 HG22 1 
ATOM 10600 H HG23 . VAL B 1 320 ? 110.50906 102.80493 99.04302  1.000 71.09293  ? 320 VAL 3 HG23 1 
ATOM 10601 N N    . ASN B 1 321 ? 111.27835 99.26011  99.85676  1.000 72.37903  ? 321 ASN 3 N    1 
ATOM 10602 C CA   . ASN B 1 321 ? 110.94330 98.72486  101.16500 1.000 72.37903  ? 321 ASN 3 CA   1 
ATOM 10603 C C    . ASN B 1 321 ? 112.21232 98.61405  101.99118 1.000 72.37903  ? 321 ASN 3 C    1 
ATOM 10604 O O    . ASN B 1 321 ? 113.30556 98.42267  101.45338 1.000 72.37903  ? 321 ASN 3 O    1 
ATOM 10605 C CB   . ASN B 1 321 ? 110.26707 97.35700  101.05836 1.000 72.37903  ? 321 ASN 3 CB   1 
ATOM 10606 C CG   . ASN B 1 321 ? 109.71567 96.87874  102.38133 1.000 72.37903  ? 321 ASN 3 CG   1 
ATOM 10607 O OD1  . ASN B 1 321 ? 109.61081 97.64722  103.33547 1.000 72.37903  ? 321 ASN 3 OD1  1 
ATOM 10608 N ND2  . ASN B 1 321 ? 109.36037 95.60241  102.44796 1.000 72.37903  ? 321 ASN 3 ND2  1 
ATOM 10609 H H    . ASN B 1 321 ? 112.05536 99.02472  99.57336  1.000 72.37903  ? 321 ASN 3 H    1 
ATOM 10610 H HA   . ASN B 1 321 ? 110.34109 99.33384  101.61862 1.000 72.37903  ? 321 ASN 3 HA   1 
ATOM 10611 H HB2  . ASN B 1 321 ? 109.53109 97.41525  100.42911 1.000 72.37903  ? 321 ASN 3 HB2  1 
ATOM 10612 H HB3  . ASN B 1 321 ? 110.91711 96.70568  100.75143 1.000 72.37903  ? 321 ASN 3 HB3  1 
ATOM 10613 H HD21 . ASN B 1 321 ? 109.04160 95.28229  103.17988 1.000 72.37903  ? 321 ASN 3 HD21 1 
ATOM 10614 H HD22 . ASN B 1 321 ? 109.44960 95.09517  101.75930 1.000 72.37903  ? 321 ASN 3 HD22 1 
ATOM 10615 N N    . GLY B 1 322 ? 112.05387 98.72766  103.30610 1.000 76.22582  ? 322 GLY 3 N    1 
ATOM 10616 C CA   . GLY B 1 322 ? 113.20045 98.68418  104.19434 1.000 76.22582  ? 322 GLY 3 CA   1 
ATOM 10617 C C    . GLY B 1 322 ? 114.18324 99.80663  103.96242 1.000 76.22582  ? 322 GLY 3 C    1 
ATOM 10618 O O    . GLY B 1 322 ? 115.39183 99.60796  104.12009 1.000 76.22582  ? 322 GLY 3 O    1 
ATOM 10619 H H    . GLY B 1 322 ? 111.29784 98.82944  103.70285 1.000 76.22582  ? 322 GLY 3 H    1 
ATOM 10620 H HA2  . GLY B 1 322 ? 112.89463 98.73329  105.11372 1.000 76.22582  ? 322 GLY 3 HA2  1 
ATOM 10621 H HA3  . GLY B 1 322 ? 113.66713 97.84239  104.07309 1.000 76.22582  ? 322 GLY 3 HA3  1 
ATOM 10622 N N    . MET B 1 323 ? 113.69669 100.98461 103.58746 1.000 76.08138  ? 323 MET 3 N    1 
ATOM 10623 C CA   . MET B 1 323 ? 114.56664 102.12237 103.33956 1.000 76.08138  ? 323 MET 3 CA   1 
ATOM 10624 C C    . MET B 1 323 ? 115.02372 102.73984 104.65472 1.000 76.08138  ? 323 MET 3 C    1 
ATOM 10625 O O    . MET B 1 323 ? 114.31616 102.69884 105.66455 1.000 76.08138  ? 323 MET 3 O    1 
ATOM 10626 C CB   . MET B 1 323 ? 113.84513 103.17441 102.49912 1.000 76.08138  ? 323 MET 3 CB   1 
ATOM 10627 C CG   . MET B 1 323 ? 112.57018 103.70763 103.12986 1.000 76.08138  ? 323 MET 3 CG   1 
ATOM 10628 S SD   . MET B 1 323 ? 111.22850 103.88741 101.94362 1.000 76.08138  ? 323 MET 3 SD   1 
ATOM 10629 C CE   . MET B 1 323 ? 110.44113 102.28719 102.09281 1.000 76.08138  ? 323 MET 3 CE   1 
ATOM 10630 H H    . MET B 1 323 ? 112.86136 101.14527 103.46722 1.000 76.08138  ? 323 MET 3 H    1 
ATOM 10631 H HA   . MET B 1 323 ? 115.34455 101.82319 102.84351 1.000 76.08138  ? 323 MET 3 HA   1 
ATOM 10632 H HB2  . MET B 1 323 ? 114.44278 103.92604 102.36075 1.000 76.08138  ? 323 MET 3 HB2  1 
ATOM 10633 H HB3  . MET B 1 323 ? 113.60949 102.78123 101.64455 1.000 76.08138  ? 323 MET 3 HB3  1 
ATOM 10634 H HG2  . MET B 1 323 ? 112.27391 103.10539 103.82906 1.000 76.08138  ? 323 MET 3 HG2  1 
ATOM 10635 H HG3  . MET B 1 323 ? 112.75115 104.58328 103.50602 1.000 76.08138  ? 323 MET 3 HG3  1 
ATOM 10636 H HE1  . MET B 1 323 ? 109.68387 102.25055 101.48772 1.000 76.08138  ? 323 MET 3 HE1  1 
ATOM 10637 H HE2  . MET B 1 323 ? 111.08264 101.59660 101.86317 1.000 76.08138  ? 323 MET 3 HE2  1 
ATOM 10638 H HE3  . MET B 1 323 ? 110.14062 102.16899 103.00750 1.000 76.08138  ? 323 MET 3 HE3  1 
ATOM 10639 N N    . ASN B 1 324 ? 116.21872 103.32175 104.63220 1.000 79.14640  ? 324 ASN 3 N    1 
ATOM 10640 C CA   . ASN B 1 324 ? 116.79724 103.97027 105.80013 1.000 79.14640  ? 324 ASN 3 CA   1 
ATOM 10641 C C    . ASN B 1 324 ? 116.42309 105.44515 105.78953 1.000 79.14640  ? 324 ASN 3 C    1 
ATOM 10642 O O    . ASN B 1 324 ? 116.48643 106.09568 104.74354 1.000 79.14640  ? 324 ASN 3 O    1 
ATOM 10643 C CB   . ASN B 1 324 ? 118.31691 103.81493 105.81570 1.000 79.14640  ? 324 ASN 3 CB   1 
ATOM 10644 C CG   . ASN B 1 324 ? 118.75405 102.37167 105.73684 1.000 79.14640  ? 324 ASN 3 CG   1 
ATOM 10645 O OD1  . ASN B 1 324 ? 118.87462 101.80923 104.65109 1.000 79.14640  ? 324 ASN 3 OD1  1 
ATOM 10646 N ND2  . ASN B 1 324 ? 118.98836 101.75922 106.89023 1.000 79.14640  ? 324 ASN 3 ND2  1 
ATOM 10647 H H    . ASN B 1 324 ? 116.72275 103.35434 103.93630 1.000 79.14640  ? 324 ASN 3 H    1 
ATOM 10648 H HA   . ASN B 1 324 ? 116.43926 103.56408 106.60303 1.000 79.14640  ? 324 ASN 3 HA   1 
ATOM 10649 H HB2  . ASN B 1 324 ? 118.69049 104.28439 105.05356 1.000 79.14640  ? 324 ASN 3 HB2  1 
ATOM 10650 H HB3  . ASN B 1 324 ? 118.66491 104.18947 106.64011 1.000 79.14640  ? 324 ASN 3 HB3  1 
ATOM 10651 H HD21 . ASN B 1 324 ? 119.23908 100.93667 106.89727 1.000 79.14640  ? 324 ASN 3 HD21 1 
ATOM 10652 H HD22 . ASN B 1 324 ? 118.89185 102.18576 107.63073 1.000 79.14640  ? 324 ASN 3 HD22 1 
ATOM 10653 N N    . ASP B 1 325 ? 116.03034 105.96967 106.94731 1.000 82.88412  ? 325 ASP 3 N    1 
ATOM 10654 C CA   . ASP B 1 325 ? 115.62573 107.36888 107.07634 1.000 82.88412  ? 325 ASP 3 CA   1 
ATOM 10655 C C    . ASP B 1 325 ? 116.78507 108.16344 107.66692 1.000 82.88412  ? 325 ASP 3 C    1 
ATOM 10656 O O    . ASP B 1 325 ? 117.01025 108.14412 108.87921 1.000 82.88412  ? 325 ASP 3 O    1 
ATOM 10657 C CB   . ASP B 1 325 ? 114.37656 107.49746 107.94098 1.000 82.88412  ? 325 ASP 3 CB   1 
ATOM 10658 C CG   . ASP B 1 325 ? 113.26750 106.56916 107.50306 1.000 82.88412  ? 325 ASP 3 CG   1 
ATOM 10659 O OD1  . ASP B 1 325 ? 113.29935 106.11123 106.34373 1.000 82.88412  ? 325 ASP 3 OD1  1 
ATOM 10660 O OD2  . ASP B 1 325 ? 112.35692 106.30557 108.31465 1.000 82.88412  ? 325 ASP 3 OD2  1 
ATOM 10661 H H    . ASP B 1 325 ? 115.98995 105.52950 107.68497 1.000 82.88412  ? 325 ASP 3 H    1 
ATOM 10662 H HA   . ASP B 1 325 ? 115.42440 107.73077 106.19956 1.000 82.88412  ? 325 ASP 3 HA   1 
ATOM 10663 H HB2  . ASP B 1 325 ? 114.60361 107.28177 108.85904 1.000 82.88412  ? 325 ASP 3 HB2  1 
ATOM 10664 H HB3  . ASP B 1 325 ? 114.04611 108.40763 107.88558 1.000 82.88412  ? 325 ASP 3 HB3  1 
ATOM 10665 N N    . PHE B 1 326 ? 117.52171 108.86181 106.80908 1.000 81.69267  ? 326 PHE 3 N    1 
ATOM 10666 C CA   . PHE B 1 326 ? 118.52948 109.80652 107.25823 1.000 81.69267  ? 326 PHE 3 CA   1 
ATOM 10667 C C    . PHE B 1 326 ? 117.87458 111.15772 107.50537 1.000 81.69267  ? 326 PHE 3 C    1 
ATOM 10668 O O    . PHE B 1 326 ? 116.92433 111.53843 106.81881 1.000 81.69267  ? 326 PHE 3 O    1 
ATOM 10669 C CB   . PHE B 1 326 ? 119.63776 109.95367 106.21759 1.000 81.69267  ? 326 PHE 3 CB   1 
ATOM 10670 C CG   . PHE B 1 326 ? 120.68978 108.89589 106.29716 1.000 81.69267  ? 326 PHE 3 CG   1 
ATOM 10671 C CD1  . PHE B 1 326 ? 120.44111 107.62132 105.83732 1.000 81.69267  ? 326 PHE 3 CD1  1 
ATOM 10672 C CD2  . PHE B 1 326 ? 121.93709 109.18414 106.81359 1.000 81.69267  ? 326 PHE 3 CD2  1 
ATOM 10673 C CE1  . PHE B 1 326 ? 121.41115 106.64976 105.90319 1.000 81.69267  ? 326 PHE 3 CE1  1 
ATOM 10674 C CE2  . PHE B 1 326 ? 122.90985 108.21707 106.88146 1.000 81.69267  ? 326 PHE 3 CE2  1 
ATOM 10675 C CZ   . PHE B 1 326 ? 122.64749 106.94833 106.42442 1.000 81.69267  ? 326 PHE 3 CZ   1 
ATOM 10676 H H    . PHE B 1 326 ? 117.45297 108.80408 105.95365 1.000 81.69267  ? 326 PHE 3 H    1 
ATOM 10677 H HA   . PHE B 1 326 ? 118.92355 109.49579 108.08833 1.000 81.69267  ? 326 PHE 3 HA   1 
ATOM 10678 H HB2  . PHE B 1 326 ? 119.24548 109.91916 105.33124 1.000 81.69267  ? 326 PHE 3 HB2  1 
ATOM 10679 H HB3  . PHE B 1 326 ? 120.07684 110.80647 106.35396 1.000 81.69267  ? 326 PHE 3 HB3  1 
ATOM 10680 H HD1  . PHE B 1 326 ? 119.60595 107.41462 105.48375 1.000 81.69267  ? 326 PHE 3 HD1  1 
ATOM 10681 H HD2  . PHE B 1 326 ? 122.11872 110.04139 107.12422 1.000 81.69267  ? 326 PHE 3 HD2  1 
ATOM 10682 H HE1  . PHE B 1 326 ? 121.23131 105.79166 105.59344 1.000 81.69267  ? 326 PHE 3 HE1  1 
ATOM 10683 H HE2  . PHE B 1 326 ? 123.74556 108.42126 107.23480 1.000 81.69267  ? 326 PHE 3 HE2  1 
ATOM 10684 H HZ   . PHE B 1 326 ? 123.30481 106.29194 106.47003 1.000 81.69267  ? 326 PHE 3 HZ   1 
ATOM 10685 N N    . ASN B 1 327 ? 118.38517 111.88204 108.49782 1.000 86.78814  ? 327 ASN 3 N    1 
ATOM 10686 C CA   . ASN B 1 327 ? 117.86295 113.20287 108.82890 1.000 86.78814  ? 327 ASN 3 CA   1 
ATOM 10687 C C    . ASN B 1 327 ? 119.02651 114.12907 109.13020 1.000 86.78814  ? 327 ASN 3 C    1 
ATOM 10688 O O    . ASN B 1 327 ? 119.80984 113.86505 110.04649 1.000 86.78814  ? 327 ASN 3 O    1 
ATOM 10689 C CB   . ASN B 1 327 ? 116.90660 113.14197 110.02277 1.000 86.78814  ? 327 ASN 3 CB   1 
ATOM 10690 C CG   . ASN B 1 327 ? 117.47346 112.35476 111.18345 1.000 86.78814  ? 327 ASN 3 CG   1 
ATOM 10691 O OD1  . ASN B 1 327 ? 118.60517 111.87548 111.12923 1.000 86.78814  ? 327 ASN 3 OD1  1 
ATOM 10692 N ND2  . ASN B 1 327 ? 116.68851 112.22085 112.24701 1.000 86.78814  ? 327 ASN 3 ND2  1 
ATOM 10693 H H    . ASN B 1 327 ? 119.03846 111.62885 108.99645 1.000 86.78814  ? 327 ASN 3 H    1 
ATOM 10694 H HA   . ASN B 1 327 ? 117.37896 113.56257 108.06935 1.000 86.78814  ? 327 ASN 3 HA   1 
ATOM 10695 H HB2  . ASN B 1 327 ? 116.72741 114.04416 110.33113 1.000 86.78814  ? 327 ASN 3 HB2  1 
ATOM 10696 H HB3  . ASN B 1 327 ? 116.08061 112.71525 109.74574 1.000 86.78814  ? 327 ASN 3 HB3  1 
ATOM 10697 H HD21 . ASN B 1 327 ? 116.96510 111.78197 112.93299 1.000 86.78814  ? 327 ASN 3 HD21 1 
ATOM 10698 H HD22 . ASN B 1 327 ? 115.90280 112.57046 112.24861 1.000 86.78814  ? 327 ASN 3 HD22 1 
ATOM 10699 N N    . PHE B 1 328 ? 119.13401 115.21107 108.36753 1.000 89.17179  ? 328 PHE 3 N    1 
ATOM 10700 C CA   . PHE B 1 328 ? 120.15675 116.22117 108.58874 1.000 89.17179  ? 328 PHE 3 CA   1 
ATOM 10701 C C    . PHE B 1 328 ? 119.56803 117.36097 109.40485 1.000 89.17179  ? 328 PHE 3 C    1 
ATOM 10702 O O    . PHE B 1 328 ? 118.49318 117.87358 109.07800 1.000 89.17179  ? 328 PHE 3 O    1 
ATOM 10703 C CB   . PHE B 1 328 ? 120.70715 116.75543 107.26910 1.000 89.17179  ? 328 PHE 3 CB   1 
ATOM 10704 C CG   . PHE B 1 328 ? 121.47358 118.02959 107.42078 1.000 89.17179  ? 328 PHE 3 CG   1 
ATOM 10705 C CD1  . PHE B 1 328 ? 122.63195 118.06424 108.17402 1.000 89.17179  ? 328 PHE 3 CD1  1 
ATOM 10706 C CD2  . PHE B 1 328 ? 121.03825 119.19229 106.81710 1.000 89.17179  ? 328 PHE 3 CD2  1 
ATOM 10707 C CE1  . PHE B 1 328 ? 123.34103 119.23549 108.32382 1.000 89.17179  ? 328 PHE 3 CE1  1 
ATOM 10708 C CE2  . PHE B 1 328 ? 121.74571 120.36689 106.96149 1.000 89.17179  ? 328 PHE 3 CE2  1 
ATOM 10709 C CZ   . PHE B 1 328 ? 122.89844 120.38825 107.71614 1.000 89.17179  ? 328 PHE 3 CZ   1 
ATOM 10710 H H    . PHE B 1 328 ? 118.61611 115.38371 107.70301 1.000 89.17179  ? 328 PHE 3 H    1 
ATOM 10711 H HA   . PHE B 1 328 ? 120.89204 115.83533 109.08982 1.000 89.17179  ? 328 PHE 3 HA   1 
ATOM 10712 H HB2  . PHE B 1 328 ? 121.30432 116.09350 106.88677 1.000 89.17179  ? 328 PHE 3 HB2  1 
ATOM 10713 H HB3  . PHE B 1 328 ? 119.96826 116.92232 106.66351 1.000 89.17179  ? 328 PHE 3 HB3  1 
ATOM 10714 H HD1  . PHE B 1 328 ? 122.93450 117.28806 108.58757 1.000 89.17179  ? 328 PHE 3 HD1  1 
ATOM 10715 H HD2  . PHE B 1 328 ? 120.26021 119.18310 106.30808 1.000 89.17179  ? 328 PHE 3 HD2  1 
ATOM 10716 H HE1  . PHE B 1 328 ? 124.11972 119.24651 108.83226 1.000 89.17179  ? 328 PHE 3 HE1  1 
ATOM 10717 H HE2  . PHE B 1 328 ? 121.44443 121.14482 106.55115 1.000 89.17179  ? 328 PHE 3 HE2  1 
ATOM 10718 H HZ   . PHE B 1 328 ? 123.37678 121.17980 107.81424 1.000 89.17179  ? 328 PHE 3 HZ   1 
ATOM 10719 N N    . ASN B 1 329 ? 120.27486 117.75262 110.46065 1.000 91.34416  ? 329 ASN 3 N    1 
ATOM 10720 C CA   . ASN B 1 329 ? 119.84037 118.79888 111.38236 1.000 91.34416  ? 329 ASN 3 CA   1 
ATOM 10721 C C    . ASN B 1 329 ? 120.89758 119.89745 111.35833 1.000 91.34416  ? 329 ASN 3 C    1 
ATOM 10722 O O    . ASN B 1 329 ? 121.89175 119.83275 112.08397 1.000 91.34416  ? 329 ASN 3 O    1 
ATOM 10723 C CB   . ASN B 1 329 ? 119.63948 118.23143 112.78321 1.000 91.34416  ? 329 ASN 3 CB   1 
ATOM 10724 C CG   . ASN B 1 329 ? 119.34439 119.30081 113.80738 1.000 91.34416  ? 329 ASN 3 CG   1 
ATOM 10725 O OD1  . ASN B 1 329 ? 118.86483 120.38226 113.47177 1.000 91.34416  ? 329 ASN 3 OD1  1 
ATOM 10726 N ND2  . ASN B 1 329 ? 119.62545 119.00314 115.06944 1.000 91.34416  ? 329 ASN 3 ND2  1 
ATOM 10727 H H    . ASN B 1 329 ? 121.03684 117.41381 110.67097 1.000 91.34416  ? 329 ASN 3 H    1 
ATOM 10728 H HA   . ASN B 1 329 ? 118.99902 119.17496 111.08032 1.000 91.34416  ? 329 ASN 3 HA   1 
ATOM 10729 H HB2  . ASN B 1 329 ? 118.89152 117.61391 112.77010 1.000 91.34416  ? 329 ASN 3 HB2  1 
ATOM 10730 H HB3  . ASN B 1 329 ? 120.44732 117.76911 113.05639 1.000 91.34416  ? 329 ASN 3 HB3  1 
ATOM 10731 H HD21 . ASN B 1 329 ? 119.47526 119.57866 115.69064 1.000 91.34416  ? 329 ASN 3 HD21 1 
ATOM 10732 H HD22 . ASN B 1 329 ? 119.95948 118.23543 115.26599 1.000 91.34416  ? 329 ASN 3 HD22 1 
ATOM 10733 N N    . GLY B 1 330 ? 120.67942 120.90552 110.51933 1.000 92.20621  ? 330 GLY 3 N    1 
ATOM 10734 C CA   . GLY B 1 330 ? 121.62577 121.98309 110.33269 1.000 92.20621  ? 330 GLY 3 CA   1 
ATOM 10735 C C    . GLY B 1 330 ? 121.49394 123.14783 111.28445 1.000 92.20621  ? 330 GLY 3 C    1 
ATOM 10736 O O    . GLY B 1 330 ? 122.23409 124.12679 111.14808 1.000 92.20621  ? 330 GLY 3 O    1 
ATOM 10737 H H    . GLY B 1 330 ? 119.97137 120.98308 110.03790 1.000 92.20621  ? 330 GLY 3 H    1 
ATOM 10738 H HA2  . GLY B 1 330 ? 122.52357 121.62820 110.42498 1.000 92.20621  ? 330 GLY 3 HA2  1 
ATOM 10739 H HA3  . GLY B 1 330 ? 121.53479 122.32698 109.43068 1.000 92.20621  ? 330 GLY 3 HA3  1 
ATOM 10740 N N    . GLY B 1 331 ? 120.57677 123.08060 112.24555 1.000 97.22329  ? 331 GLY 3 N    1 
ATOM 10741 C CA   . GLY B 1 331 ? 120.40461 124.15290 113.20541 1.000 97.22329  ? 331 GLY 3 CA   1 
ATOM 10742 C C    . GLY B 1 331 ? 118.95037 124.49314 113.44599 1.000 97.22329  ? 331 GLY 3 C    1 
ATOM 10743 O O    . GLY B 1 331 ? 118.08237 124.14364 112.64178 1.000 97.22329  ? 331 GLY 3 O    1 
ATOM 10744 H H    . GLY B 1 331 ? 120.04095 122.41807 112.36119 1.000 97.22329  ? 331 GLY 3 H    1 
ATOM 10745 H HA2  . GLY B 1 331 ? 120.79839 123.89047 114.05224 1.000 97.22329  ? 331 GLY 3 HA2  1 
ATOM 10746 H HA3  . GLY B 1 331 ? 120.85522 124.95258 112.89587 1.000 97.22329  ? 331 GLY 3 HA3  1 
ATOM 10747 N N    . SER B 1 332 ? 118.67158 125.17398 114.55449 1.000 101.22451 ? 332 SER 3 N    1 
ATOM 10748 C CA   . SER B 1 332 ? 117.30934 125.53698 114.91314 1.000 101.22451 ? 332 SER 3 CA   1 
ATOM 10749 C C    . SER B 1 332 ? 116.88428 126.89178 114.37164 1.000 101.22451 ? 332 SER 3 C    1 
ATOM 10750 O O    . SER B 1 332 ? 115.70468 127.23933 114.48340 1.000 101.22451 ? 332 SER 3 O    1 
ATOM 10751 C CB   . SER B 1 332 ? 117.14994 125.54209 116.43207 1.000 101.22451 ? 332 SER 3 CB   1 
ATOM 10752 O OG   . SER B 1 332 ? 115.78920 125.69334 116.78975 1.000 101.22451 ? 332 SER 3 OG   1 
ATOM 10753 H H    . SER B 1 332 ? 119.26275 125.43832 115.12051 1.000 101.22451 ? 332 SER 3 H    1 
ATOM 10754 H HA   . SER B 1 332 ? 116.70256 124.87074 114.55485 1.000 101.22451 ? 332 SER 3 HA   1 
ATOM 10755 H HB2  . SER B 1 332 ? 117.48213 124.70216 116.78135 1.000 101.22451 ? 332 SER 3 HB2  1 
ATOM 10756 H HB3  . SER B 1 332 ? 117.65876 126.28084 116.80041 1.000 101.22451 ? 332 SER 3 HB3  1 
ATOM 10757 H HG   . SER B 1 332 ? 115.50498 126.44200 116.53614 1.000 101.22451 ? 332 SER 3 HG   1 
ATOM 10758 N N    . LEU B 1 333 ? 117.79935 127.66318 113.80247 1.000 101.63444 ? 333 LEU 3 N    1 
ATOM 10759 C CA   . LEU B 1 333 ? 117.41533 128.94695 113.24414 1.000 101.63444 ? 333 LEU 3 CA   1 
ATOM 10760 C C    . LEU B 1 333 ? 116.44549 128.72909 112.08562 1.000 101.63444 ? 333 LEU 3 C    1 
ATOM 10761 O O    . LEU B 1 333 ? 116.62228 127.79299 111.29781 1.000 101.63444 ? 333 LEU 3 O    1 
ATOM 10762 C CB   . LEU B 1 333 ? 118.64435 129.71388 112.75650 1.000 101.63444 ? 333 LEU 3 CB   1 
ATOM 10763 C CG   . LEU B 1 333 ? 119.75762 129.96388 113.77548 1.000 101.63444 ? 333 LEU 3 CG   1 
ATOM 10764 C CD1  . LEU B 1 333 ? 120.95702 130.59563 113.08970 1.000 101.63444 ? 333 LEU 3 CD1  1 
ATOM 10765 C CD2  . LEU B 1 333 ? 119.27593 130.85369 114.91041 1.000 101.63444 ? 333 LEU 3 CD2  1 
ATOM 10766 H H    . LEU B 1 333 ? 118.63416 127.47173 113.72655 1.000 101.63444 ? 333 LEU 3 H    1 
ATOM 10767 H HA   . LEU B 1 333 ? 116.98375 129.46451 113.93877 1.000 101.63444 ? 333 LEU 3 HA   1 
ATOM 10768 H HB2  . LEU B 1 333 ? 119.03523 129.21885 112.02061 1.000 101.63444 ? 333 LEU 3 HB2  1 
ATOM 10769 H HB3  . LEU B 1 333 ? 118.34999 130.58096 112.43603 1.000 101.63444 ? 333 LEU 3 HB3  1 
ATOM 10770 H HG   . LEU B 1 333 ? 120.03799 129.11621 114.15453 1.000 101.63444 ? 333 LEU 3 HG   1 
ATOM 10771 H HD11 . LEU B 1 333 ? 121.65344 130.74555 113.74802 1.000 101.63444 ? 333 LEU 3 HD11 1 
ATOM 10772 H HD12 . LEU B 1 333 ? 121.27715 129.99477 112.39889 1.000 101.63444 ? 333 LEU 3 HD12 1 
ATOM 10773 H HD13 . LEU B 1 333 ? 120.68794 131.43992 112.69530 1.000 101.63444 ? 333 LEU 3 HD13 1 
ATOM 10774 H HD21 . LEU B 1 333 ? 119.95406 130.87185 115.60380 1.000 101.63444 ? 333 LEU 3 HD21 1 
ATOM 10775 H HD22 . LEU B 1 333 ? 119.13075 131.74948 114.56778 1.000 101.63444 ? 333 LEU 3 HD22 1 
ATOM 10776 H HD23 . LEU B 1 333 ? 118.44831 130.50026 115.26837 1.000 101.63444 ? 333 LEU 3 HD23 1 
ATOM 10777 N N    . PRO B 1 334 ? 115.41570 129.56477 111.94433 1.000 101.95133 ? 334 PRO 3 N    1 
ATOM 10778 C CA   . PRO B 1 334 ? 114.51584 129.40714 110.79434 1.000 101.95133 ? 334 PRO 3 CA   1 
ATOM 10779 C C    . PRO B 1 334 ? 115.21203 129.58950 109.46202 1.000 101.95133 ? 334 PRO 3 C    1 
ATOM 10780 O O    . PRO B 1 334 ? 114.67507 129.15449 108.43709 1.000 101.95133 ? 334 PRO 3 O    1 
ATOM 10781 C CB   . PRO B 1 334 ? 113.44972 130.48639 111.02602 1.000 101.95133 ? 334 PRO 3 CB   1 
ATOM 10782 C CG   . PRO B 1 334 ? 114.06662 131.45097 111.95908 1.000 101.95133 ? 334 PRO 3 CG   1 
ATOM 10783 C CD   . PRO B 1 334 ? 114.98304 130.65965 112.82635 1.000 101.95133 ? 334 PRO 3 CD   1 
ATOM 10784 H HA   . PRO B 1 334 ? 114.09499 128.53345 110.81665 1.000 101.95133 ? 334 PRO 3 HA   1 
ATOM 10785 H HB2  . PRO B 1 334 ? 113.23347 130.91687 110.18481 1.000 101.95133 ? 334 PRO 3 HB2  1 
ATOM 10786 H HB3  . PRO B 1 334 ? 112.65934 130.08595 111.42027 1.000 101.95133 ? 334 PRO 3 HB3  1 
ATOM 10787 H HG2  . PRO B 1 334 ? 114.56287 132.11611 111.45677 1.000 101.95133 ? 334 PRO 3 HG2  1 
ATOM 10788 H HG3  . PRO B 1 334 ? 113.37474 131.87329 112.49165 1.000 101.95133 ? 334 PRO 3 HG3  1 
ATOM 10789 H HD2  . PRO B 1 334 ? 115.74157 131.20107 113.09501 1.000 101.95133 ? 334 PRO 3 HD2  1 
ATOM 10790 H HD3  . PRO B 1 334 ? 114.50440 130.30840 113.59343 1.000 101.95133 ? 334 PRO 3 HD3  1 
ATOM 10791 N N    . THR B 1 335 ? 116.38242 130.21981 109.43706 1.000 100.60175 ? 335 THR 3 N    1 
ATOM 10792 C CA   . THR B 1 335 ? 117.13840 130.40727 108.20702 1.000 100.60175 ? 335 THR 3 CA   1 
ATOM 10793 C C    . THR B 1 335 ? 118.12675 129.28118 107.93304 1.000 100.60175 ? 335 THR 3 C    1 
ATOM 10794 O O    . THR B 1 335 ? 118.81982 129.32627 106.91232 1.000 100.60175 ? 335 THR 3 O    1 
ATOM 10795 C CB   . THR B 1 335 ? 117.89758 131.73526 108.25206 1.000 100.60175 ? 335 THR 3 CB   1 
ATOM 10796 O OG1  . THR B 1 335 ? 118.39837 132.04487 106.94585 1.000 100.60175 ? 335 THR 3 OG1  1 
ATOM 10797 C CG2  . THR B 1 335 ? 119.06292 131.65395 109.23033 1.000 100.60175 ? 335 THR 3 CG2  1 
ATOM 10798 H H    . THR B 1 335 ? 116.76354 130.55398 110.13146 1.000 100.60175 ? 335 THR 3 H    1 
ATOM 10799 H HA   . THR B 1 335 ? 116.52037 130.44742 107.46167 1.000 100.60175 ? 335 THR 3 HA   1 
ATOM 10800 H HB   . THR B 1 335 ? 117.29935 132.44044 108.54491 1.000 100.60175 ? 335 THR 3 HB   1 
ATOM 10801 H HG1  . THR B 1 335 ? 118.95459 131.46305 106.70514 1.000 100.60175 ? 335 THR 3 HG1  1 
ATOM 10802 H HG21 . THR B 1 335 ? 119.31278 132.54505 109.52167 1.000 100.60175 ? 335 THR 3 HG21 1 
ATOM 10803 H HG22 . THR B 1 335 ? 118.81168 131.12891 110.00607 1.000 100.60175 ? 335 THR 3 HG22 1 
ATOM 10804 H HG23 . THR B 1 335 ? 119.82835 131.23690 108.80419 1.000 100.60175 ? 335 THR 3 HG23 1 
ATOM 10805 N N    . ASP B 1 336 ? 118.21759 128.28427 108.80822 1.000 100.08711 ? 336 ASP 3 N    1 
ATOM 10806 C CA   . ASP B 1 336 ? 119.17810 127.20411 108.64262 1.000 100.08711 ? 336 ASP 3 CA   1 
ATOM 10807 C C    . ASP B 1 336 ? 118.60176 126.08795 107.78159 1.000 100.08711 ? 336 ASP 3 C    1 
ATOM 10808 O O    . ASP B 1 336 ? 117.39018 125.86074 107.74693 1.000 100.08711 ? 336 ASP 3 O    1 
ATOM 10809 C CB   . ASP B 1 336 ? 119.59889 126.64016 109.99928 1.000 100.08711 ? 336 ASP 3 CB   1 
ATOM 10810 C CG   . ASP B 1 336 ? 120.67122 127.47508 110.66972 1.000 100.08711 ? 336 ASP 3 CG   1 
ATOM 10811 O OD1  . ASP B 1 336 ? 121.03122 128.53789 110.12036 1.000 100.08711 ? 336 ASP 3 OD1  1 
ATOM 10812 O OD2  . ASP B 1 336 ? 121.15939 127.06663 111.74475 1.000 100.08711 ? 336 ASP 3 OD2  1 
ATOM 10813 H H    . ASP B 1 336 ? 117.72966 128.21017 109.51218 1.000 100.08711 ? 336 ASP 3 H    1 
ATOM 10814 H HA   . ASP B 1 336 ? 119.96852 127.54454 108.19590 1.000 100.08711 ? 336 ASP 3 HA   1 
ATOM 10815 H HB2  . ASP B 1 336 ? 118.82633 126.61587 110.58509 1.000 100.08711 ? 336 ASP 3 HB2  1 
ATOM 10816 H HB3  . ASP B 1 336 ? 119.94964 125.74443 109.87445 1.000 100.08711 ? 336 ASP 3 HB3  1 
ATOM 10817 N N    . PHE B 1 337 ? 119.49340 125.38475 107.09029 1.000 92.27662  ? 337 PHE 3 N    1 
ATOM 10818 C CA   . PHE B 1 337 ? 119.10094 124.30374 106.19654 1.000 92.27662  ? 337 PHE 3 CA   1 
ATOM 10819 C C    . PHE B 1 337 ? 118.89406 123.02669 107.00007 1.000 92.27662  ? 337 PHE 3 C    1 
ATOM 10820 O O    . PHE B 1 337 ? 119.80111 122.57936 107.70862 1.000 92.27662  ? 337 PHE 3 O    1 
ATOM 10821 C CB   . PHE B 1 337 ? 120.16490 124.10754 105.12027 1.000 92.27662  ? 337 PHE 3 CB   1 
ATOM 10822 C CG   . PHE B 1 337 ? 119.84797 123.01621 104.14503 1.000 92.27662  ? 337 PHE 3 CG   1 
ATOM 10823 C CD1  . PHE B 1 337 ? 118.79051 123.14376 103.26426 1.000 92.27662  ? 337 PHE 3 CD1  1 
ATOM 10824 C CD2  . PHE B 1 337 ? 120.62379 121.87449 104.09032 1.000 92.27662  ? 337 PHE 3 CD2  1 
ATOM 10825 C CE1  . PHE B 1 337 ? 118.50035 122.14474 102.36071 1.000 92.27662  ? 337 PHE 3 CE1  1 
ATOM 10826 C CE2  . PHE B 1 337 ? 120.34073 120.87376 103.18730 1.000 92.27662  ? 337 PHE 3 CE2  1 
ATOM 10827 C CZ   . PHE B 1 337 ? 119.27744 121.00934 102.32024 1.000 92.27662  ? 337 PHE 3 CZ   1 
ATOM 10828 H H    . PHE B 1 337 ? 120.34241 125.51765 107.12281 1.000 92.27662  ? 337 PHE 3 H    1 
ATOM 10829 H HA   . PHE B 1 337 ? 118.26667 124.53307 105.76200 1.000 92.27662  ? 337 PHE 3 HA   1 
ATOM 10830 H HB2  . PHE B 1 337 ? 120.25820 124.93332 104.62005 1.000 92.27662  ? 337 PHE 3 HB2  1 
ATOM 10831 H HB3  . PHE B 1 337 ? 121.00642 123.88673 105.54910 1.000 92.27662  ? 337 PHE 3 HB3  1 
ATOM 10832 H HD1  . PHE B 1 337 ? 118.26224 123.90783 103.28992 1.000 92.27662  ? 337 PHE 3 HD1  1 
ATOM 10833 H HD2  . PHE B 1 337 ? 121.34170 121.77854 104.67324 1.000 92.27662  ? 337 PHE 3 HD2  1 
ATOM 10834 H HE1  . PHE B 1 337 ? 117.78292 122.23929 101.77664 1.000 92.27662  ? 337 PHE 3 HE1  1 
ATOM 10835 H HE2  . PHE B 1 337 ? 120.86644 120.10725 103.16271 1.000 92.27662  ? 337 PHE 3 HE2  1 
ATOM 10836 H HZ   . PHE B 1 337 ? 119.08411 120.33406 101.71062 1.000 92.27662  ? 337 PHE 3 HZ   1 
ATOM 10837 N N    . VAL B 1 338 ? 117.70239 122.44509 106.89456 1.000 92.21191  ? 338 VAL 3 N    1 
ATOM 10838 C CA   . VAL B 1 338 ? 117.34002 121.24966 107.64612 1.000 92.21191  ? 338 VAL 3 CA   1 
ATOM 10839 C C    . VAL B 1 338 ? 116.56756 120.30831 106.73590 1.000 92.21191  ? 338 VAL 3 C    1 
ATOM 10840 O O    . VAL B 1 338 ? 115.76669 120.74623 105.90405 1.000 92.21191  ? 338 VAL 3 O    1 
ATOM 10841 C CB   . VAL B 1 338 ? 116.50409 121.59214 108.89525 1.000 92.21191  ? 338 VAL 3 CB   1 
ATOM 10842 C CG1  . VAL B 1 338 ? 116.23011 120.34115 109.70851 1.000 92.21191  ? 338 VAL 3 CG1  1 
ATOM 10843 C CG2  . VAL B 1 338 ? 117.21260 122.63570 109.73812 1.000 92.21191  ? 338 VAL 3 CG2  1 
ATOM 10844 H H    . VAL B 1 338 ? 117.07420 122.73170 106.38222 1.000 92.21191  ? 338 VAL 3 H    1 
ATOM 10845 H HA   . VAL B 1 338 ? 118.14585 120.79409 107.93615 1.000 92.21191  ? 338 VAL 3 HA   1 
ATOM 10846 H HB   . VAL B 1 338 ? 115.65294 121.95796 108.61476 1.000 92.21191  ? 338 VAL 3 HB   1 
ATOM 10847 H HG11 . VAL B 1 338 ? 115.86781 120.59961 110.57038 1.000 92.21191  ? 338 VAL 3 HG11 1 
ATOM 10848 H HG12 . VAL B 1 338 ? 115.58951 119.78705 109.23576 1.000 92.21191  ? 338 VAL 3 HG12 1 
ATOM 10849 H HG13 . VAL B 1 338 ? 117.06127 119.85675 109.83262 1.000 92.21191  ? 338 VAL 3 HG13 1 
ATOM 10850 H HG21 . VAL B 1 338 ? 116.73193 122.74697 110.57319 1.000 92.21191  ? 338 VAL 3 HG21 1 
ATOM 10851 H HG22 . VAL B 1 338 ? 118.11803 122.33585 109.91501 1.000 92.21191  ? 338 VAL 3 HG22 1 
ATOM 10852 H HG23 . VAL B 1 338 ? 117.23125 123.47569 109.25363 1.000 92.21191  ? 338 VAL 3 HG23 1 
ATOM 10853 N N    . ILE B 1 339 ? 116.81423 119.01233 106.89428 1.000 87.31298  ? 339 ILE 3 N    1 
ATOM 10854 C CA   . ILE B 1 339 ? 116.06688 117.96585 106.20980 1.000 87.31298  ? 339 ILE 3 CA   1 
ATOM 10855 C C    . ILE B 1 339 ? 115.46412 117.08551 107.29185 1.000 87.31298  ? 339 ILE 3 C    1 
ATOM 10856 O O    . ILE B 1 339 ? 116.17569 116.29777 107.92832 1.000 87.31298  ? 339 ILE 3 O    1 
ATOM 10857 C CB   . ILE B 1 339 ? 116.95121 117.14977 105.26050 1.000 87.31298  ? 339 ILE 3 CB   1 
ATOM 10858 C CG1  . ILE B 1 339 ? 117.34503 117.99301 104.04878 1.000 87.31298  ? 339 ILE 3 CG1  1 
ATOM 10859 C CG2  . ILE B 1 339 ? 116.23027 115.89308 104.81863 1.000 87.31298  ? 339 ILE 3 CG2  1 
ATOM 10860 C CD1  . ILE B 1 339 ? 116.27249 118.08966 102.99408 1.000 87.31298  ? 339 ILE 3 CD1  1 
ATOM 10861 H H    . ILE B 1 339 ? 117.43076 118.70609 107.40943 1.000 87.31298  ? 339 ILE 3 H    1 
ATOM 10862 H HA   . ILE B 1 339 ? 115.34343 118.35913 105.69786 1.000 87.31298  ? 339 ILE 3 HA   1 
ATOM 10863 H HB   . ILE B 1 339 ? 117.75762 116.89304 105.73392 1.000 87.31298  ? 339 ILE 3 HB   1 
ATOM 10864 H HG12 . ILE B 1 339 ? 117.54756 118.89329 104.34680 1.000 87.31298  ? 339 ILE 3 HG12 1 
ATOM 10865 H HG13 . ILE B 1 339 ? 118.12987 117.59938 103.63707 1.000 87.31298  ? 339 ILE 3 HG13 1 
ATOM 10866 H HG21 . ILE B 1 339 ? 116.64379 115.56571 104.00483 1.000 87.31298  ? 339 ILE 3 HG21 1 
ATOM 10867 H HG22 . ILE B 1 339 ? 116.30377 115.22276 105.51559 1.000 87.31298  ? 339 ILE 3 HG22 1 
ATOM 10868 H HG23 . ILE B 1 339 ? 115.29723 116.10170 104.65469 1.000 87.31298  ? 339 ILE 3 HG23 1 
ATOM 10869 H HD11 . ILE B 1 339 ? 116.40720 118.90662 102.48992 1.000 87.31298  ? 339 ILE 3 HD11 1 
ATOM 10870 H HD12 . ILE B 1 339 ? 116.33589 117.32142 102.40520 1.000 87.31298  ? 339 ILE 3 HD12 1 
ATOM 10871 H HD13 . ILE B 1 339 ? 115.40383 118.10895 103.42371 1.000 87.31298  ? 339 ILE 3 HD13 1 
ATOM 10872 N N    . SER B 1 340 ? 114.15477 117.21756 107.50547 1.000 86.91856  ? 340 SER 3 N    1 
ATOM 10873 C CA   . SER B 1 340 ? 113.51732 116.51074 108.61028 1.000 86.91856  ? 340 SER 3 CA   1 
ATOM 10874 C C    . SER B 1 340 ? 113.65732 115.00296 108.45476 1.000 86.91856  ? 340 SER 3 C    1 
ATOM 10875 O O    . SER B 1 340 ? 113.97260 114.29872 109.42059 1.000 86.91856  ? 340 SER 3 O    1 
ATOM 10876 C CB   . SER B 1 340 ? 112.04538 116.90809 108.70210 1.000 86.91856  ? 340 SER 3 CB   1 
ATOM 10877 O OG   . SER B 1 340 ? 111.40268 116.23676 109.77015 1.000 86.91856  ? 340 SER 3 OG   1 
ATOM 10878 H H    . SER B 1 340 ? 113.62335 117.70141 107.03324 1.000 86.91856  ? 340 SER 3 H    1 
ATOM 10879 H HA   . SER B 1 340 ? 113.94927 116.76732 109.44002 1.000 86.91856  ? 340 SER 3 HA   1 
ATOM 10880 H HB2  . SER B 1 340 ? 111.98633 117.86473 108.85019 1.000 86.91856  ? 340 SER 3 HB2  1 
ATOM 10881 H HB3  . SER B 1 340 ? 111.60531 116.67478 107.87131 1.000 86.91856  ? 340 SER 3 HB3  1 
ATOM 10882 H HG   . SER B 1 340 ? 110.59676 116.46958 109.81252 1.000 86.91856  ? 340 SER 3 HG   1 
ATOM 10883 N N    . ARG B 1 341 ? 113.43168 114.48889 107.24926 1.000 84.76624  ? 341 ARG 3 N    1 
ATOM 10884 C CA   . ARG B 1 341 ? 113.55044 113.05493 107.00234 1.000 84.76624  ? 341 ARG 3 CA   1 
ATOM 10885 C C    . ARG B 1 341 ? 113.64978 112.82904 105.50482 1.000 84.76624  ? 341 ARG 3 C    1 
ATOM 10886 O O    . ARG B 1 341 ? 112.73219 113.19588 104.76463 1.000 84.76624  ? 341 ARG 3 O    1 
ATOM 10887 C CB   . ARG B 1 341 ? 112.35362 112.30427 107.58046 1.000 84.76624  ? 341 ARG 3 CB   1 
ATOM 10888 C CG   . ARG B 1 341 ? 112.25186 110.86207 107.11749 1.000 84.76624  ? 341 ARG 3 CG   1 
ATOM 10889 C CD   . ARG B 1 341 ? 111.40774 110.02349 108.06045 1.000 84.76624  ? 341 ARG 3 CD   1 
ATOM 10890 N NE   . ARG B 1 341 ? 109.98503 110.30622 107.91169 1.000 84.76624  ? 341 ARG 3 NE   1 
ATOM 10891 C CZ   . ARG B 1 341 ? 109.20931 109.79297 106.96586 1.000 84.76624  ? 341 ARG 3 CZ   1 
ATOM 10892 N NH1  . ARG B 1 341 ? 109.68813 108.97143 106.04561 1.000 84.76624  ? 341 ARG 3 NH1  1 
ATOM 10893 N NH2  . ARG B 1 341 ? 107.92012 110.11712 106.93822 1.000 84.76624  ? 341 ARG 3 NH2  1 
ATOM 10894 H H    . ARG B 1 341 ? 113.20959 114.94830 106.55711 1.000 84.76624  ? 341 ARG 3 H    1 
ATOM 10895 H HA   . ARG B 1 341 ? 114.35831 112.71787 107.42006 1.000 84.76624  ? 341 ARG 3 HA   1 
ATOM 10896 H HB2  . ARG B 1 341 ? 112.42562 112.30430 108.54768 1.000 84.76624  ? 341 ARG 3 HB2  1 
ATOM 10897 H HB3  . ARG B 1 341 ? 111.54029 112.75948 107.31153 1.000 84.76624  ? 341 ARG 3 HB3  1 
ATOM 10898 H HG2  . ARG B 1 341 ? 111.83892 110.83663 106.24017 1.000 84.76624  ? 341 ARG 3 HG2  1 
ATOM 10899 H HG3  . ARG B 1 341 ? 113.14050 110.47530 107.08094 1.000 84.76624  ? 341 ARG 3 HG3  1 
ATOM 10900 H HD2  . ARG B 1 341 ? 111.55482 109.08383 107.87083 1.000 84.76624  ? 341 ARG 3 HD2  1 
ATOM 10901 H HD3  . ARG B 1 341 ? 111.65957 110.21899 108.97650 1.000 84.76624  ? 341 ARG 3 HD3  1 
ATOM 10902 H HE   . ARG B 1 341 ? 109.62416 110.84720 108.47428 1.000 84.76624  ? 341 ARG 3 HE   1 
ATOM 10903 H HH11 . ARG B 1 341 ? 110.51916 108.75192 106.04823 1.000 84.76624  ? 341 ARG 3 HH11 1 
ATOM 10904 H HH12 . ARG B 1 341 ? 109.16426 108.65391 105.44211 1.000 84.76624  ? 341 ARG 3 HH12 1 
ATOM 10905 H HH21 . ARG B 1 341 ? 107.59802 110.65119 107.53035 1.000 84.76624  ? 341 ARG 3 HH21 1 
ATOM 10906 H HH22 . ARG B 1 341 ? 107.40810 109.79219 106.32840 1.000 84.76624  ? 341 ARG 3 HH22 1 
ATOM 10907 N N    . TYR B 1 342 ? 114.74996 112.22982 105.06070 1.000 81.54324  ? 342 TYR 3 N    1 
ATOM 10908 C CA   . TYR B 1 342 ? 114.91865 111.83153 103.67272 1.000 81.54324  ? 342 TYR 3 CA   1 
ATOM 10909 C C    . TYR B 1 342 ? 115.40736 110.39388 103.63544 1.000 81.54324  ? 342 TYR 3 C    1 
ATOM 10910 O O    . TYR B 1 342 ? 116.22778 109.98509 104.46216 1.000 81.54324  ? 342 TYR 3 O    1 
ATOM 10911 C CB   . TYR B 1 342 ? 115.88855 112.75866 102.93073 1.000 81.54324  ? 342 TYR 3 CB   1 
ATOM 10912 C CG   . TYR B 1 342 ? 117.34728 112.56195 103.25647 1.000 81.54324  ? 342 TYR 3 CG   1 
ATOM 10913 C CD1  . TYR B 1 342 ? 117.87625 113.01230 104.45200 1.000 81.54324  ? 342 TYR 3 CD1  1 
ATOM 10914 C CD2  . TYR B 1 342 ? 118.20420 111.96428 102.34800 1.000 81.54324  ? 342 TYR 3 CD2  1 
ATOM 10915 C CE1  . TYR B 1 342 ? 119.20855 112.84876 104.74649 1.000 81.54324  ? 342 TYR 3 CE1  1 
ATOM 10916 C CE2  . TYR B 1 342 ? 119.53943 111.79697 102.63379 1.000 81.54324  ? 342 TYR 3 CE2  1 
ATOM 10917 C CZ   . TYR B 1 342 ? 120.03606 112.24108 103.83435 1.000 81.54324  ? 342 TYR 3 CZ   1 
ATOM 10918 O OH   . TYR B 1 342 ? 121.36780 112.07854 104.12615 1.000 81.54324  ? 342 TYR 3 OH   1 
ATOM 10919 H H    . TYR B 1 342 ? 115.42585 112.03976 105.55730 1.000 81.54324  ? 342 TYR 3 H    1 
ATOM 10920 H HA   . TYR B 1 342 ? 114.06096 111.86993 103.22556 1.000 81.54324  ? 342 TYR 3 HA   1 
ATOM 10921 H HB2  . TYR B 1 342 ? 115.78705 112.60658 101.97851 1.000 81.54324  ? 342 TYR 3 HB2  1 
ATOM 10922 H HB3  . TYR B 1 342 ? 115.66080 113.67731 103.14060 1.000 81.54324  ? 342 TYR 3 HB3  1 
ATOM 10923 H HD1  . TYR B 1 342 ? 117.31882 113.42147 105.07305 1.000 81.54324  ? 342 TYR 3 HD1  1 
ATOM 10924 H HD2  . TYR B 1 342 ? 117.86942 111.66127 101.53521 1.000 81.54324  ? 342 TYR 3 HD2  1 
ATOM 10925 H HE1  . TYR B 1 342 ? 119.54790 113.14870 105.55863 1.000 81.54324  ? 342 TYR 3 HE1  1 
ATOM 10926 H HE2  . TYR B 1 342 ? 120.10184 111.38612 102.01761 1.000 81.54324  ? 342 TYR 3 HE2  1 
ATOM 10927 H HH   . TYR B 1 342 ? 121.75619 111.68962 103.49108 1.000 81.54324  ? 342 TYR 3 HH   1 
ATOM 10928 N N    . GLU B 1 343 ? 114.89953 109.63209 102.67376 1.000 80.33237  ? 343 GLU 3 N    1 
ATOM 10929 C CA   . GLU B 1 343 ? 115.08571 108.18998 102.63825 1.000 80.33237  ? 343 GLU 3 CA   1 
ATOM 10930 C C    . GLU B 1 343 ? 116.17547 107.82053 101.64258 1.000 80.33237  ? 343 GLU 3 C    1 
ATOM 10931 O O    . GLU B 1 343 ? 116.20237 108.33452 100.52014 1.000 80.33237  ? 343 GLU 3 O    1 
ATOM 10932 C CB   . GLU B 1 343 ? 113.77399 107.49499 102.27701 1.000 80.33237  ? 343 GLU 3 CB   1 
ATOM 10933 C CG   . GLU B 1 343 ? 112.71256 107.62537 103.35731 1.000 80.33237  ? 343 GLU 3 CG   1 
ATOM 10934 C CD   . GLU B 1 343 ? 111.37088 107.06233 102.93978 1.000 80.33237  ? 343 GLU 3 CD   1 
ATOM 10935 O OE1  . GLU B 1 343 ? 111.06144 107.09596 101.73114 1.000 80.33237  ? 343 GLU 3 OE1  1 
ATOM 10936 O OE2  . GLU B 1 343 ? 110.62342 106.58641 103.81993 1.000 80.33237  ? 343 GLU 3 OE2  1 
ATOM 10937 H H    . GLU B 1 343 ? 114.43319 109.93526 102.01790 1.000 80.33237  ? 343 GLU 3 H    1 
ATOM 10938 H HA   . GLU B 1 343 ? 115.35835 107.88184 103.51543 1.000 80.33237  ? 343 GLU 3 HA   1 
ATOM 10939 H HB2  . GLU B 1 343 ? 113.42346 107.88985 101.46321 1.000 80.33237  ? 343 GLU 3 HB2  1 
ATOM 10940 H HB3  . GLU B 1 343 ? 113.94590 106.55017 102.13960 1.000 80.33237  ? 343 GLU 3 HB3  1 
ATOM 10941 H HG2  . GLU B 1 343 ? 113.00665 107.14474 104.14587 1.000 80.33237  ? 343 GLU 3 HG2  1 
ATOM 10942 H HG3  . GLU B 1 343 ? 112.59045 108.56424 103.56780 1.000 80.33237  ? 343 GLU 3 HG3  1 
ATOM 10943 N N    . VAL B 1 344 ? 117.07468 106.93887 102.06689 1.000 78.26773  ? 344 VAL 3 N    1 
ATOM 10944 C CA   . VAL B 1 344 ? 118.12593 106.39135 101.22289 1.000 78.26773  ? 344 VAL 3 CA   1 
ATOM 10945 C C    . VAL B 1 344 ? 118.12157 104.88033 101.39306 1.000 78.26773  ? 344 VAL 3 C    1 
ATOM 10946 O O    . VAL B 1 344 ? 117.87469 104.37197 102.49232 1.000 78.26773  ? 344 VAL 3 O    1 
ATOM 10947 C CB   . VAL B 1 344 ? 119.50670 106.98088 101.57426 1.000 78.26773  ? 344 VAL 3 CB   1 
ATOM 10948 C CG1  . VAL B 1 344 ? 120.05231 106.35636 102.84094 1.000 78.26773  ? 344 VAL 3 CG1  1 
ATOM 10949 C CG2  . VAL B 1 344 ? 120.47430 106.78096 100.42887 1.000 78.26773  ? 344 VAL 3 CG2  1 
ATOM 10950 H H    . VAL B 1 344 ? 117.09371 106.63234 102.86997 1.000 78.26773  ? 344 VAL 3 H    1 
ATOM 10951 H HA   . VAL B 1 344 ? 117.93407 106.59417 100.29405 1.000 78.26773  ? 344 VAL 3 HA   1 
ATOM 10952 H HB   . VAL B 1 344 ? 119.41431 107.93447 101.72583 1.000 78.26773  ? 344 VAL 3 HB   1 
ATOM 10953 H HG11 . VAL B 1 344 ? 120.76334 106.92195 103.17849 1.000 78.26773  ? 344 VAL 3 HG11 1 
ATOM 10954 H HG12 . VAL B 1 344 ? 119.33969 106.28994 103.49565 1.000 78.26773  ? 344 VAL 3 HG12 1 
ATOM 10955 H HG13 . VAL B 1 344 ? 120.40502 105.47516 102.64105 1.000 78.26773  ? 344 VAL 3 HG13 1 
ATOM 10956 H HG21 . VAL B 1 344 ? 121.34932 106.56580 100.78773 1.000 78.26773  ? 344 VAL 3 HG21 1 
ATOM 10957 H HG22 . VAL B 1 344 ? 120.15658 106.05453 99.87242  1.000 78.26773  ? 344 VAL 3 HG22 1 
ATOM 10958 H HG23 . VAL B 1 344 ? 120.52032 107.59906 99.91283  1.000 78.26773  ? 344 VAL 3 HG23 1 
ATOM 10959 N N    . ILE B 1 345 ? 118.39735 104.16508 100.30722 1.000 75.40558  ? 345 ILE 3 N    1 
ATOM 10960 C CA   . ILE B 1 345 ? 118.31466 102.70867 100.27355 1.000 75.40558  ? 345 ILE 3 CA   1 
ATOM 10961 C C    . ILE B 1 345 ? 119.71598 102.13001 100.39102 1.000 75.40558  ? 345 ILE 3 C    1 
ATOM 10962 O O    . ILE B 1 345 ? 120.65977 102.62151 99.76042  1.000 75.40558  ? 345 ILE 3 O    1 
ATOM 10963 C CB   . ILE B 1 345 ? 117.61271 102.22008 98.99195  1.000 75.40558  ? 345 ILE 3 CB   1 
ATOM 10964 C CG1  . ILE B 1 345 ? 118.27975 102.79952 97.74219  1.000 75.40558  ? 345 ILE 3 CG1  1 
ATOM 10965 C CG2  . ILE B 1 345 ? 116.14880 102.61068 99.02058  1.000 75.40558  ? 345 ILE 3 CG2  1 
ATOM 10966 C CD1  . ILE B 1 345 ? 117.70756 102.26606 96.44996  1.000 75.40558  ? 345 ILE 3 CD1  1 
ATOM 10967 H H    . ILE B 1 345 ? 118.65004 104.51528 99.56552  1.000 75.40558  ? 345 ILE 3 H    1 
ATOM 10968 H HA   . ILE B 1 345 ? 117.79813 102.40027 101.03390 1.000 75.40558  ? 345 ILE 3 HA   1 
ATOM 10969 H HB   . ILE B 1 345 ? 117.67331 101.25303 98.95650  1.000 75.40558  ? 345 ILE 3 HB   1 
ATOM 10970 H HG12 . ILE B 1 345 ? 118.15841 103.76123 97.73355  1.000 75.40558  ? 345 ILE 3 HG12 1 
ATOM 10971 H HG13 . ILE B 1 345 ? 119.22517 102.58536 97.75474  1.000 75.40558  ? 345 ILE 3 HG13 1 
ATOM 10972 H HG21 . ILE B 1 345 ? 115.67916 102.13815 98.31591  1.000 75.40558  ? 345 ILE 3 HG21 1 
ATOM 10973 H HG22 . ILE B 1 345 ? 115.77627 102.37048 99.88319  1.000 75.40558  ? 345 ILE 3 HG22 1 
ATOM 10974 H HG23 . ILE B 1 345 ? 116.07598 103.56838 98.88551  1.000 75.40558  ? 345 ILE 3 HG23 1 
ATOM 10975 H HD11 . ILE B 1 345 ? 118.26590 102.55994 95.71431  1.000 75.40558  ? 345 ILE 3 HD11 1 
ATOM 10976 H HD12 . ILE B 1 345 ? 117.69222 101.29713 96.48688  1.000 75.40558  ? 345 ILE 3 HD12 1 
ATOM 10977 H HD13 . ILE B 1 345 ? 116.80668 102.60678 96.33635  1.000 75.40558  ? 345 ILE 3 HD13 1 
ATOM 10978 N N    . LYS B 1 346 ? 119.85212 101.08206 101.20003 1.000 78.28917  ? 346 LYS 3 N    1 
ATOM 10979 C CA   . LYS B 1 346 ? 121.14592 100.49287 101.52215 1.000 78.28917  ? 346 LYS 3 CA   1 
ATOM 10980 C C    . LYS B 1 346 ? 121.02536 98.97723  101.41960 1.000 78.28917  ? 346 LYS 3 C    1 
ATOM 10981 O O    . LYS B 1 346 ? 120.05942 98.44560  100.86506 1.000 78.28917  ? 346 LYS 3 O    1 
ATOM 10982 C CB   . LYS B 1 346 ? 121.61036 100.92476 102.91899 1.000 78.28917  ? 346 LYS 3 CB   1 
ATOM 10983 C CG   . LYS B 1 346 ? 121.68654 102.42289 103.12236 1.000 78.28917  ? 346 LYS 3 CG   1 
ATOM 10984 C CD   . LYS B 1 346 ? 122.47183 102.76570 104.37796 1.000 78.28917  ? 346 LYS 3 CD   1 
ATOM 10985 C CE   . LYS B 1 346 ? 123.13054 104.12399 104.26336 1.000 78.28917  ? 346 LYS 3 CE   1 
ATOM 10986 N NZ   . LYS B 1 346 ? 124.54362 104.01130 103.81739 1.000 78.28917  ? 346 LYS 3 NZ   1 
ATOM 10987 H H    . LYS B 1 346 ? 119.19225 100.68680 101.58410 1.000 78.28917  ? 346 LYS 3 H    1 
ATOM 10988 H HA   . LYS B 1 346 ? 121.80685 100.78825 100.87703 1.000 78.28917  ? 346 LYS 3 HA   1 
ATOM 10989 H HB2  . LYS B 1 346 ? 120.99178 100.56869 103.57583 1.000 78.28917  ? 346 LYS 3 HB2  1 
ATOM 10990 H HB3  . LYS B 1 346 ? 122.49623 100.56358 103.07452 1.000 78.28917  ? 346 LYS 3 HB3  1 
ATOM 10991 H HG2  . LYS B 1 346 ? 122.13249 102.82620 102.36119 1.000 78.28917  ? 346 LYS 3 HG2  1 
ATOM 10992 H HG3  . LYS B 1 346 ? 120.78973 102.78003 103.21627 1.000 78.28917  ? 346 LYS 3 HG3  1 
ATOM 10993 H HD2  . LYS B 1 346 ? 121.86795 102.78497 105.13679 1.000 78.28917  ? 346 LYS 3 HD2  1 
ATOM 10994 H HD3  . LYS B 1 346 ? 123.16834 102.10573 104.52021 1.000 78.28917  ? 346 LYS 3 HD3  1 
ATOM 10995 H HE2  . LYS B 1 346 ? 122.64769 104.66704 103.62103 1.000 78.28917  ? 346 LYS 3 HE2  1 
ATOM 10996 H HE3  . LYS B 1 346 ? 123.12597 104.54890 105.13369 1.000 78.28917  ? 346 LYS 3 HE3  1 
ATOM 10997 H HZ1  . LYS B 1 346 ? 124.86926 104.81824 103.63052 1.000 78.28917  ? 346 LYS 3 HZ1  1 
ATOM 10998 H HZ2  . LYS B 1 346 ? 125.03604 103.64133 104.45987 1.000 78.28917  ? 346 LYS 3 HZ2  1 
ATOM 10999 H HZ3  . LYS B 1 346 ? 124.59140 103.50394 103.08787 1.000 78.28917  ? 346 LYS 3 HZ3  1 
ATOM 11000 N N    . GLU B 1 347 ? 122.02569 98.27609  101.95807 1.000 78.53630  ? 347 GLU 3 N    1 
ATOM 11001 C CA   . GLU B 1 347 ? 122.00638 96.81799  101.93375 1.000 78.53630  ? 347 GLU 3 CA   1 
ATOM 11002 C C    . GLU B 1 347 ? 120.76376 96.26049  102.61181 1.000 78.53630  ? 347 GLU 3 C    1 
ATOM 11003 O O    . GLU B 1 347 ? 120.26461 95.20214  102.21558 1.000 78.53630  ? 347 GLU 3 O    1 
ATOM 11004 C CB   . GLU B 1 347 ? 123.25930 96.25915  102.60915 1.000 78.53630  ? 347 GLU 3 CB   1 
ATOM 11005 C CG   . GLU B 1 347 ? 124.56562 96.88259  102.14665 1.000 78.53630  ? 347 GLU 3 CG   1 
ATOM 11006 C CD   . GLU B 1 347 ? 124.76051 96.78354  100.64927 1.000 78.53630  ? 347 GLU 3 CD   1 
ATOM 11007 O OE1  . GLU B 1 347 ? 123.98392 97.41712  99.90509  1.000 78.53630  ? 347 GLU 3 OE1  1 
ATOM 11008 O OE2  . GLU B 1 347 ? 125.69350 96.07730  100.21332 1.000 78.53630  ? 347 GLU 3 OE2  1 
ATOM 11009 H H    . GLU B 1 347 ? 122.71142 98.62105  102.34146 1.000 78.53630  ? 347 GLU 3 H    1 
ATOM 11010 H HA   . GLU B 1 347 ? 121.99985 96.51686  101.01188 1.000 78.53630  ? 347 GLU 3 HA   1 
ATOM 11011 H HB2  . GLU B 1 347 ? 123.18675 96.40577  103.56529 1.000 78.53630  ? 347 GLU 3 HB2  1 
ATOM 11012 H HB3  . GLU B 1 347 ? 123.30857 95.30740  102.42814 1.000 78.53630  ? 347 GLU 3 HB3  1 
ATOM 11013 H HG2  . GLU B 1 347 ? 124.58549 97.81951  102.39341 1.000 78.53630  ? 347 GLU 3 HG2  1 
ATOM 11014 H HG3  . GLU B 1 347 ? 125.30170 96.41620  102.57250 1.000 78.53630  ? 347 GLU 3 HG3  1 
ATOM 11015 N N    . ASN B 1 348 ? 120.24444 96.95297  103.62551 1.000 77.41920  ? 348 ASN 3 N    1 
ATOM 11016 C CA   . ASN B 1 348 ? 119.05885 96.50636  104.34511 1.000 77.41920  ? 348 ASN 3 CA   1 
ATOM 11017 C C    . ASN B 1 348 ? 117.76986 96.97952  103.68941 1.000 77.41920  ? 348 ASN 3 C    1 
ATOM 11018 O O    . ASN B 1 348 ? 116.75511 97.15029  104.37719 1.000 77.41920  ? 348 ASN 3 O    1 
ATOM 11019 C CB   . ASN B 1 348 ? 119.12105 96.97450  105.79997 1.000 77.41920  ? 348 ASN 3 CB   1 
ATOM 11020 C CG   . ASN B 1 348 ? 118.88999 98.46695  105.94863 1.000 77.41920  ? 348 ASN 3 CG   1 
ATOM 11021 O OD1  . ASN B 1 348 ? 119.83703 99.23998  106.08247 1.000 77.41920  ? 348 ASN 3 OD1  1 
ATOM 11022 N ND2  . ASN B 1 348 ? 117.62662 98.87652  105.95235 1.000 77.41920  ? 348 ASN 3 ND2  1 
ATOM 11023 H H    . ASN B 1 348 ? 120.56885 97.69321  103.91936 1.000 77.41920  ? 348 ASN 3 H    1 
ATOM 11024 H HA   . ASN B 1 348 ? 119.04608 95.53634  104.35018 1.000 77.41920  ? 348 ASN 3 HA   1 
ATOM 11025 H HB2  . ASN B 1 348 ? 118.43573 96.51339  106.30854 1.000 77.41920  ? 348 ASN 3 HB2  1 
ATOM 11026 H HB3  . ASN B 1 348 ? 119.99752 96.76838  106.16124 1.000 77.41920  ? 348 ASN 3 HB3  1 
ATOM 11027 H HD21 . ASN B 1 348 ? 117.44635 99.71320  106.03600 1.000 77.41920  ? 348 ASN 3 HD21 1 
ATOM 11028 H HD22 . ASN B 1 348 ? 116.98913 98.30658  105.86038 1.000 77.41920  ? 348 ASN 3 HD22 1 
ATOM 11029 N N    . SER B 1 349 ? 117.78646 97.21148  102.38018 1.000 75.44433  ? 349 SER 3 N    1 
ATOM 11030 C CA   . SER B 1 349 ? 116.62429 97.69082  101.65191 1.000 75.44433  ? 349 SER 3 CA   1 
ATOM 11031 C C    . SER B 1 349 ? 116.42113 96.85540  100.39838 1.000 75.44433  ? 349 SER 3 C    1 
ATOM 11032 O O    . SER B 1 349 ? 117.37404 96.31940  99.82854  1.000 75.44433  ? 349 SER 3 O    1 
ATOM 11033 C CB   . SER B 1 349 ? 116.77879 99.16193  101.26554 1.000 75.44433  ? 349 SER 3 CB   1 
ATOM 11034 O OG   . SER B 1 349 ? 115.79325 99.54003  100.32370 1.000 75.44433  ? 349 SER 3 OG   1 
ATOM 11035 H H    . SER B 1 349 ? 118.47540 97.09532  101.88032 1.000 75.44433  ? 349 SER 3 H    1 
ATOM 11036 H HA   . SER B 1 349 ? 115.83220 97.60407  102.20411 1.000 75.44433  ? 349 SER 3 HA   1 
ATOM 11037 H HB2  . SER B 1 349 ? 116.68530 99.71054  102.05909 1.000 75.44433  ? 349 SER 3 HB2  1 
ATOM 11038 H HB3  . SER B 1 349 ? 117.65645 99.29380  100.87448 1.000 75.44433  ? 349 SER 3 HB3  1 
ATOM 11039 H HG   . SER B 1 349 ? 115.02735 99.43164  100.65116 1.000 75.44433  ? 349 SER 3 HG   1 
ATOM 11040 N N    . TYR B 1 350 ? 115.16508 96.75184  99.97744  1.000 69.10602  ? 350 TYR 3 N    1 
ATOM 11041 C CA   . TYR B 1 350 ? 114.78990 96.08809  98.74069  1.000 69.10602  ? 350 TYR 3 CA   1 
ATOM 11042 C C    . TYR B 1 350 ? 114.01088 97.05885  97.86755  1.000 69.10602  ? 350 TYR 3 C    1 
ATOM 11043 O O    . TYR B 1 350 ? 113.41369 98.02048  98.35674  1.000 69.10602  ? 350 TYR 3 O    1 
ATOM 11044 C CB   . TYR B 1 350 ? 113.94027 94.84081  99.00525  1.000 69.10602  ? 350 TYR 3 CB   1 
ATOM 11045 C CG   . TYR B 1 350 ? 114.61010 93.80534  99.87027  1.000 69.10602  ? 350 TYR 3 CG   1 
ATOM 11046 C CD1  . TYR B 1 350 ? 115.63838 93.02363  99.37269  1.000 69.10602  ? 350 TYR 3 CD1  1 
ATOM 11047 C CD2  . TYR B 1 350 ? 114.20926 93.60206  101.17931 1.000 69.10602  ? 350 TYR 3 CD2  1 
ATOM 11048 C CE1  . TYR B 1 350 ? 116.25282 92.07100  100.15352 1.000 69.10602  ? 350 TYR 3 CE1  1 
ATOM 11049 C CE2  . TYR B 1 350 ? 114.81835 92.65168  101.97017 1.000 69.10602  ? 350 TYR 3 CE2  1 
ATOM 11050 C CZ   . TYR B 1 350 ? 115.84071 91.88793  101.45125 1.000 69.10602  ? 350 TYR 3 CZ   1 
ATOM 11051 O OH   . TYR B 1 350 ? 116.45594 90.93610  102.23077 1.000 69.10602  ? 350 TYR 3 OH   1 
ATOM 11052 H H    . TYR B 1 350 ? 114.49239 97.06892  100.40928 1.000 69.10602  ? 350 TYR 3 H    1 
ATOM 11053 H HA   . TYR B 1 350 ? 115.58744 95.81805  98.25991  1.000 69.10602  ? 350 TYR 3 HA   1 
ATOM 11054 H HB2  . TYR B 1 350 ? 113.12149 95.11063  99.44980  1.000 69.10602  ? 350 TYR 3 HB2  1 
ATOM 11055 H HB3  . TYR B 1 350 ? 113.72926 94.42280  98.15586  1.000 69.10602  ? 350 TYR 3 HB3  1 
ATOM 11056 H HD1  . TYR B 1 350 ? 115.91914 93.14434  98.49490  1.000 69.10602  ? 350 TYR 3 HD1  1 
ATOM 11057 H HD2  . TYR B 1 350 ? 113.51929 94.11626  101.53175 1.000 69.10602  ? 350 TYR 3 HD2  1 
ATOM 11058 H HE1  . TYR B 1 350 ? 116.94328 91.55477  99.80490  1.000 69.10602  ? 350 TYR 3 HE1  1 
ATOM 11059 H HE2  . TYR B 1 350 ? 114.54033 92.52642  102.84874 1.000 69.10602  ? 350 TYR 3 HE2  1 
ATOM 11060 H HH   . TYR B 1 350 ? 116.11505 90.92880  102.99836 1.000 69.10602  ? 350 TYR 3 HH   1 
ATOM 11061 N N    . VAL B 1 351 ? 114.02517 96.80666  96.56240  1.000 67.37902  ? 351 VAL 3 N    1 
ATOM 11062 C CA   . VAL B 1 351 ? 113.23287 97.57846  95.61225  1.000 67.37902  ? 351 VAL 3 CA   1 
ATOM 11063 C C    . VAL B 1 351 ? 112.30536 96.61272  94.88938  1.000 67.37902  ? 351 VAL 3 C    1 
ATOM 11064 O O    . VAL B 1 351 ? 112.76490 95.67449  94.22767  1.000 67.37902  ? 351 VAL 3 O    1 
ATOM 11065 C CB   . VAL B 1 351 ? 114.11365 98.36405  94.62605  1.000 67.37902  ? 351 VAL 3 CB   1 
ATOM 11066 C CG1  . VAL B 1 351 ? 114.99598 97.44558  93.82451  1.000 67.37902  ? 351 VAL 3 CG1  1 
ATOM 11067 C CG2  . VAL B 1 351 ? 113.25868 99.20942  93.70078  1.000 67.37902  ? 351 VAL 3 CG2  1 
ATOM 11068 H H    . VAL B 1 351 ? 114.49078 96.18176  96.19973  1.000 67.37902  ? 351 VAL 3 H    1 
ATOM 11069 H HA   . VAL B 1 351 ? 112.68161 98.21616  96.09137  1.000 67.37902  ? 351 VAL 3 HA   1 
ATOM 11070 H HB   . VAL B 1 351 ? 114.68811 98.96268  95.12855  1.000 67.37902  ? 351 VAL 3 HB   1 
ATOM 11071 H HG11 . VAL B 1 351 ? 115.69870 97.97171  93.41304  1.000 67.37902  ? 351 VAL 3 HG11 1 
ATOM 11072 H HG12 . VAL B 1 351 ? 115.38690 96.77951  94.40941  1.000 67.37902  ? 351 VAL 3 HG12 1 
ATOM 11073 H HG13 . VAL B 1 351 ? 114.46201 97.01707  93.13801  1.000 67.37902  ? 351 VAL 3 HG13 1 
ATOM 11074 H HG21 . VAL B 1 351 ? 113.84245 99.73320  93.12994  1.000 67.37902  ? 351 VAL 3 HG21 1 
ATOM 11075 H HG22 . VAL B 1 351 ? 112.70084 98.63225  93.15667  1.000 67.37902  ? 351 VAL 3 HG22 1 
ATOM 11076 H HG23 . VAL B 1 351 ? 112.70680 99.80047  94.23492  1.000 67.37902  ? 351 VAL 3 HG23 1 
ATOM 11077 N N    . TYR B 1 352 ? 111.00319 96.83091  95.03544  1.000 65.48491  ? 352 TYR 3 N    1 
ATOM 11078 C CA   . TYR B 1 352 ? 110.00043 96.01505  94.37295  1.000 65.48491  ? 352 TYR 3 CA   1 
ATOM 11079 C C    . TYR B 1 352 ? 109.63855 96.62699  93.02918  1.000 65.48491  ? 352 TYR 3 C    1 
ATOM 11080 O O    . TYR B 1 352 ? 109.53819 97.85020  92.89272  1.000 65.48491  ? 352 TYR 3 O    1 
ATOM 11081 C CB   . TYR B 1 352 ? 108.74363 95.88605  95.23373  1.000 65.48491  ? 352 TYR 3 CB   1 
ATOM 11082 C CG   . TYR B 1 352 ? 108.96173 95.25916  96.58974  1.000 65.48491  ? 352 TYR 3 CG   1 
ATOM 11083 C CD1  . TYR B 1 352 ? 109.92776 94.28714  96.78081  1.000 65.48491  ? 352 TYR 3 CD1  1 
ATOM 11084 C CD2  . TYR B 1 352 ? 108.17414 95.61681  97.67143  1.000 65.48491  ? 352 TYR 3 CD2  1 
ATOM 11085 C CE1  . TYR B 1 352 ? 110.11772 93.70508  98.01347  1.000 65.48491  ? 352 TYR 3 CE1  1 
ATOM 11086 C CE2  . TYR B 1 352 ? 108.35634 95.03972  98.90718  1.000 65.48491  ? 352 TYR 3 CE2  1 
ATOM 11087 C CZ   . TYR B 1 352 ? 109.32890 94.08352  99.07266  1.000 65.48491  ? 352 TYR 3 CZ   1 
ATOM 11088 O OH   . TYR B 1 352 ? 109.51674 93.50311  100.30421 1.000 65.48491  ? 352 TYR 3 OH   1 
ATOM 11089 H H    . TYR B 1 352 ? 110.67238 97.45765  95.52245  1.000 65.48491  ? 352 TYR 3 H    1 
ATOM 11090 H HA   . TYR B 1 352 ? 110.35743 95.12844  94.20950  1.000 65.48491  ? 352 TYR 3 HA   1 
ATOM 11091 H HB2  . TYR B 1 352 ? 108.37337 96.77114  95.37663  1.000 65.48491  ? 352 TYR 3 HB2  1 
ATOM 11092 H HB3  . TYR B 1 352 ? 108.10011 95.33676  94.75954  1.000 65.48491  ? 352 TYR 3 HB3  1 
ATOM 11093 H HD1  . TYR B 1 352 ? 110.46418 94.02806  96.06683  1.000 65.48491  ? 352 TYR 3 HD1  1 
ATOM 11094 H HD2  . TYR B 1 352 ? 107.51511 96.26360  97.56247  1.000 65.48491  ? 352 TYR 3 HD2  1 
ATOM 11095 H HE1  . TYR B 1 352 ? 110.77532 93.05766  98.12803  1.000 65.48491  ? 352 TYR 3 HE1  1 
ATOM 11096 H HE2  . TYR B 1 352 ? 107.82413 95.29470  99.62570  1.000 65.48491  ? 352 TYR 3 HE2  1 
ATOM 11097 H HH   . TYR B 1 352 ? 110.15057 92.95312  100.26900 1.000 65.48491  ? 352 TYR 3 HH   1 
ATOM 11098 N N    . VAL B 1 353 ? 109.44019 95.76467  92.03893  1.000 63.70866  ? 353 VAL 3 N    1 
ATOM 11099 C CA   . VAL B 1 353 ? 109.07301 96.16583  90.69039  1.000 63.70866  ? 353 VAL 3 CA   1 
ATOM 11100 C C    . VAL B 1 353 ? 107.86235 95.32330  90.31513  1.000 63.70866  ? 353 VAL 3 C    1 
ATOM 11101 O O    . VAL B 1 353 ? 107.99557 94.13379  90.01355  1.000 63.70866  ? 353 VAL 3 O    1 
ATOM 11102 C CB   . VAL B 1 353 ? 110.21762 95.96623  89.69563  1.000 63.70866  ? 353 VAL 3 CB   1 
ATOM 11103 C CG1  . VAL B 1 353 ? 109.94303 96.72671  88.43691  1.000 63.70866  ? 353 VAL 3 CG1  1 
ATOM 11104 C CG2  . VAL B 1 353 ? 111.53173 96.40712  90.30754  1.000 63.70866  ? 353 VAL 3 CG2  1 
ATOM 11105 H H    . VAL B 1 353 ? 109.51681 94.91306  92.12962  1.000 63.70866  ? 353 VAL 3 H    1 
ATOM 11106 H HA   . VAL B 1 353 ? 108.81351 97.10041  90.68209  1.000 63.70866  ? 353 VAL 3 HA   1 
ATOM 11107 H HB   . VAL B 1 353 ? 110.28695 95.02466  89.47246  1.000 63.70866  ? 353 VAL 3 HB   1 
ATOM 11108 H HG11 . VAL B 1 353 ? 110.65049 96.55114  87.79732  1.000 63.70866  ? 353 VAL 3 HG11 1 
ATOM 11109 H HG12 . VAL B 1 353 ? 109.09323 96.42365  88.08793  1.000 63.70866  ? 353 VAL 3 HG12 1 
ATOM 11110 H HG13 . VAL B 1 353 ? 109.90178 97.67455  88.63941  1.000 63.70866  ? 353 VAL 3 HG13 1 
ATOM 11111 H HG21 . VAL B 1 353 ? 112.19706 96.47937  89.60572  1.000 63.70866  ? 353 VAL 3 HG21 1 
ATOM 11112 H HG22 . VAL B 1 353 ? 111.40695 97.26873  90.73505  1.000 63.70866  ? 353 VAL 3 HG22 1 
ATOM 11113 H HG23 . VAL B 1 353 ? 111.81270 95.75014  90.96312  1.000 63.70866  ? 353 VAL 3 HG23 1 
ATOM 11114 N N    . ASP B 1 354 ? 106.68074 95.92499  90.35313  1.000 64.52573  ? 354 ASP 3 N    1 
ATOM 11115 C CA   . ASP B 1 354 ? 105.43647 95.23106  90.05069  1.000 64.52573  ? 354 ASP 3 CA   1 
ATOM 11116 C C    . ASP B 1 354 ? 105.21450 95.31056  88.54492  1.000 64.52573  ? 354 ASP 3 C    1 
ATOM 11117 O O    . ASP B 1 354 ? 105.01003 96.39685  88.00102  1.000 64.52573  ? 354 ASP 3 O    1 
ATOM 11118 C CB   . ASP B 1 354 ? 104.28719 95.86022  90.83438  1.000 64.52573  ? 354 ASP 3 CB   1 
ATOM 11119 C CG   . ASP B 1 354 ? 103.06027 94.97820  90.89365  1.000 64.52573  ? 354 ASP 3 CG   1 
ATOM 11120 O OD1  . ASP B 1 354 ? 103.08373 93.88048  90.30262  1.000 64.52573  ? 354 ASP 3 OD1  1 
ATOM 11121 O OD2  . ASP B 1 354 ? 102.07454 95.37863  91.55006  1.000 64.52573  ? 354 ASP 3 OD2  1 
ATOM 11122 H H    . ASP B 1 354 ? 106.57172 96.75378  90.55579  1.000 64.52573  ? 354 ASP 3 H    1 
ATOM 11123 H HA   . ASP B 1 354 ? 105.51733 94.30193  90.30956  1.000 64.52573  ? 354 ASP 3 HA   1 
ATOM 11124 H HB2  . ASP B 1 354 ? 104.57951 96.03047  91.74359  1.000 64.52573  ? 354 ASP 3 HB2  1 
ATOM 11125 H HB3  . ASP B 1 354 ? 104.03344 96.69077  90.40683  1.000 64.52573  ? 354 ASP 3 HB3  1 
ATOM 11126 N N    . TYR B 1 355 ? 105.26268 94.16358  87.87595  1.000 59.15235  ? 355 TYR 3 N    1 
ATOM 11127 C CA   . TYR B 1 355 ? 105.27784 94.07911  86.42179  1.000 59.15235  ? 355 TYR 3 CA   1 
ATOM 11128 C C    . TYR B 1 355 ? 104.06335 93.30871  85.92996  1.000 59.15235  ? 355 TYR 3 C    1 
ATOM 11129 O O    . TYR B 1 355 ? 103.67006 92.30810  86.53475  1.000 59.15235  ? 355 TYR 3 O    1 
ATOM 11130 C CB   . TYR B 1 355 ? 106.56612 93.39354  85.94605  1.000 59.15235  ? 355 TYR 3 CB   1 
ATOM 11131 C CG   . TYR B 1 355 ? 106.60116 93.01706  84.48310  1.000 59.15235  ? 355 TYR 3 CG   1 
ATOM 11132 C CD1  . TYR B 1 355 ? 106.05433 91.82559  84.03688  1.000 59.15235  ? 355 TYR 3 CD1  1 
ATOM 11133 C CD2  . TYR B 1 355 ? 107.20105 93.84376  83.55199  1.000 59.15235  ? 355 TYR 3 CD2  1 
ATOM 11134 C CE1  . TYR B 1 355 ? 106.09068 91.47850  82.70573  1.000 59.15235  ? 355 TYR 3 CE1  1 
ATOM 11135 C CE2  . TYR B 1 355 ? 107.24262 93.50263  82.21863  1.000 59.15235  ? 355 TYR 3 CE2  1 
ATOM 11136 C CZ   . TYR B 1 355 ? 106.68627 92.31939  81.80176  1.000 59.15235  ? 355 TYR 3 CZ   1 
ATOM 11137 O OH   . TYR B 1 355 ? 106.72558 91.97425  80.47303  1.000 59.15235  ? 355 TYR 3 OH   1 
ATOM 11138 H H    . TYR B 1 355 ? 105.28719 93.39370  88.25871  1.000 59.15235  ? 355 TYR 3 H    1 
ATOM 11139 H HA   . TYR B 1 355 ? 105.24855 94.97075  86.04139  1.000 59.15235  ? 355 TYR 3 HA   1 
ATOM 11140 H HB2  . TYR B 1 355 ? 107.30908 93.99363  86.10856  1.000 59.15235  ? 355 TYR 3 HB2  1 
ATOM 11141 H HB3  . TYR B 1 355 ? 106.68853 92.57921  86.45839  1.000 59.15235  ? 355 TYR 3 HB3  1 
ATOM 11142 H HD1  . TYR B 1 355 ? 105.64825 91.25294  84.64647  1.000 59.15235  ? 355 TYR 3 HD1  1 
ATOM 11143 H HD2  . TYR B 1 355 ? 107.57789 94.64728  83.82962  1.000 59.15235  ? 355 TYR 3 HD2  1 
ATOM 11144 H HE1  . TYR B 1 355 ? 105.71514 90.67671  82.42140  1.000 59.15235  ? 355 TYR 3 HE1  1 
ATOM 11145 H HE2  . TYR B 1 355 ? 107.64588 94.07161  81.60341  1.000 59.15235  ? 355 TYR 3 HE2  1 
ATOM 11146 H HH   . TYR B 1 355 ? 106.38405 91.21503  80.36250  1.000 59.15235  ? 355 TYR 3 HH   1 
ATOM 11147 N N    . TRP B 1 356 ? 103.47045 93.77072  84.82987  1.000 61.75454  ? 356 TRP 3 N    1 
ATOM 11148 C CA   . TRP B 1 356 ? 102.42599 92.98384  84.18548  1.000 61.75454  ? 356 TRP 3 CA   1 
ATOM 11149 C C    . TRP B 1 356 ? 102.24758 93.43811  82.74566  1.000 61.75454  ? 356 TRP 3 C    1 
ATOM 11150 O O    . TRP B 1 356 ? 102.26536 94.63557  82.46276  1.000 61.75454  ? 356 TRP 3 O    1 
ATOM 11151 C CB   . TRP B 1 356 ? 101.09503 93.08586  84.93426  1.000 61.75454  ? 356 TRP 3 CB   1 
ATOM 11152 C CG   . TRP B 1 356 ? 100.34365 94.35169  84.69066  1.000 61.75454  ? 356 TRP 3 CG   1 
ATOM 11153 C CD1  . TRP B 1 356 ? 99.40880  94.57516  83.72414  1.000 61.75454  ? 356 TRP 3 CD1  1 
ATOM 11154 C CD2  . TRP B 1 356 ? 100.43484 95.56226  85.44741  1.000 61.75454  ? 356 TRP 3 CD2  1 
ATOM 11155 N NE1  . TRP B 1 356 ? 98.92407  95.85476  83.82142  1.000 61.75454  ? 356 TRP 3 NE1  1 
ATOM 11156 C CE2  . TRP B 1 356 ? 99.53369  96.47977  84.87642  1.000 61.75454  ? 356 TRP 3 CE2  1 
ATOM 11157 C CE3  . TRP B 1 356 ? 101.19285 95.96036  86.55053  1.000 61.75454  ? 356 TRP 3 CE3  1 
ATOM 11158 C CZ2  . TRP B 1 356 ? 99.37894  97.77332  85.36388  1.000 61.75454  ? 356 TRP 3 CZ2  1 
ATOM 11159 C CZ3  . TRP B 1 356 ? 101.03349 97.24230  87.03551  1.000 61.75454  ? 356 TRP 3 CZ3  1 
ATOM 11160 C CH2  . TRP B 1 356 ? 100.13592 98.13360  86.44233  1.000 61.75454  ? 356 TRP 3 CH2  1 
ATOM 11161 H H    . TRP B 1 356 ? 103.64976 94.51928  84.44642  1.000 61.75454  ? 356 TRP 3 H    1 
ATOM 11162 H HA   . TRP B 1 356 ? 102.69358 92.05198  84.17558  1.000 61.75454  ? 356 TRP 3 HA   1 
ATOM 11163 H HB2  . TRP B 1 356 ? 100.52922 92.35060  84.65254  1.000 61.75454  ? 356 TRP 3 HB2  1 
ATOM 11164 H HB3  . TRP B 1 356 ? 101.26560 93.02196  85.88687  1.000 61.75454  ? 356 TRP 3 HB3  1 
ATOM 11165 H HD1  . TRP B 1 356 ? 99.14329  93.95234  83.08646  1.000 61.75454  ? 356 TRP 3 HD1  1 
ATOM 11166 H HE1  . TRP B 1 356 ? 98.32981  96.20480  83.30805  1.000 61.75454  ? 356 TRP 3 HE1  1 
ATOM 11167 H HE3  . TRP B 1 356 ? 101.79465 95.37400  86.94895  1.000 61.75454  ? 356 TRP 3 HE3  1 
ATOM 11168 H HZ2  . TRP B 1 356 ? 98.78048  98.36857  84.97313  1.000 61.75454  ? 356 TRP 3 HZ2  1 
ATOM 11169 H HZ3  . TRP B 1 356 ? 101.53423 97.51888  87.76869  1.000 61.75454  ? 356 TRP 3 HZ3  1 
ATOM 11170 H HH2  . TRP B 1 356 ? 100.04934 98.99095  86.79188  1.000 61.75454  ? 356 TRP 3 HH2  1 
ATOM 11171 N N    . ASP B 1 357 ? 102.04748 92.47549  81.84880  1.000 62.04709  ? 357 ASP 3 N    1 
ATOM 11172 C CA   . ASP B 1 357 ? 101.95003 92.74365  80.41884  1.000 62.04709  ? 357 ASP 3 CA   1 
ATOM 11173 C C    . ASP B 1 357 ? 100.77414 91.94965  79.86197  1.000 62.04709  ? 357 ASP 3 C    1 
ATOM 11174 O O    . ASP B 1 357 ? 99.96307  91.39885  80.61089  1.000 62.04709  ? 357 ASP 3 O    1 
ATOM 11175 C CB   . ASP B 1 357 ? 103.27381 92.40185  79.72622  1.000 62.04709  ? 357 ASP 3 CB   1 
ATOM 11176 C CG   . ASP B 1 357 ? 103.75796 91.01937  80.07052  1.000 62.04709  ? 357 ASP 3 CG   1 
ATOM 11177 O OD1  . ASP B 1 357 ? 103.17161 90.40598  80.98349  1.000 62.04709  ? 357 ASP 3 OD1  1 
ATOM 11178 O OD2  . ASP B 1 357 ? 104.72490 90.54733  79.44030  1.000 62.04709  ? 357 ASP 3 OD2  1 
ATOM 11179 H H    . ASP B 1 357 ? 101.96370 91.64317  82.04897  1.000 62.04709  ? 357 ASP 3 H    1 
ATOM 11180 H HA   . ASP B 1 357 ? 101.76999 93.68654  80.27846  1.000 62.04709  ? 357 ASP 3 HA   1 
ATOM 11181 H HB2  . ASP B 1 357 ? 103.16480 92.45451  78.76457  1.000 62.04709  ? 357 ASP 3 HB2  1 
ATOM 11182 H HB3  . ASP B 1 357 ? 103.95012 93.03369  80.01532  1.000 62.04709  ? 357 ASP 3 HB3  1 
ATOM 11183 N N    . ASP B 1 358 ? 100.67429 91.89609  78.53331  1.000 62.86241  ? 358 ASP 3 N    1 
ATOM 11184 C CA   . ASP B 1 358 ? 99.54860  91.26742  77.85446  1.000 62.86241  ? 358 ASP 3 CA   1 
ATOM 11185 C C    . ASP B 1 358 ? 99.93543  89.97431  77.14524  1.000 62.86241  ? 358 ASP 3 C    1 
ATOM 11186 O O    . ASP B 1 358 ? 99.17818  89.48700  76.30141  1.000 62.86241  ? 358 ASP 3 O    1 
ATOM 11187 C CB   . ASP B 1 358 ? 98.92685  92.24848  76.86207  1.000 62.86241  ? 358 ASP 3 CB   1 
ATOM 11188 C CG   . ASP B 1 358 ? 98.27413  93.42960  77.54888  1.000 62.86241  ? 358 ASP 3 CG   1 
ATOM 11189 O OD1  . ASP B 1 358 ? 98.99953  94.23162  78.17210  1.000 62.86241  ? 358 ASP 3 OD1  1 
ATOM 11190 O OD2  . ASP B 1 358 ? 97.03512  93.55721  77.46722  1.000 62.86241  ? 358 ASP 3 OD2  1 
ATOM 11191 H H    . ASP B 1 358 ? 101.25653 92.22559  77.99389  1.000 62.86241  ? 358 ASP 3 H    1 
ATOM 11192 H HA   . ASP B 1 358 ? 98.86845  91.04736  78.50930  1.000 62.86241  ? 358 ASP 3 HA   1 
ATOM 11193 H HB2  . ASP B 1 358 ? 99.61965  92.58733  76.27353  1.000 62.86241  ? 358 ASP 3 HB2  1 
ATOM 11194 H HB3  . ASP B 1 358 ? 98.24588  91.78922  76.34629  1.000 62.86241  ? 358 ASP 3 HB3  1 
ATOM 11195 N N    . SER B 1 359 ? 101.09421 89.40825  77.46449  1.000 61.23859  ? 359 SER 3 N    1 
ATOM 11196 C CA   . SER B 1 359 ? 101.48026 88.13405  76.87792  1.000 61.23859  ? 359 SER 3 CA   1 
ATOM 11197 C C    . SER B 1 359 ? 100.61376 87.00813  77.42858  1.000 61.23859  ? 359 SER 3 C    1 
ATOM 11198 O O    . SER B 1 359 ? 100.20183 87.02149  78.59064  1.000 61.23859  ? 359 SER 3 O    1 
ATOM 11199 C CB   . SER B 1 359 ? 102.94790 87.83651  77.16309  1.000 61.23859  ? 359 SER 3 CB   1 
ATOM 11200 O OG   . SER B 1 359 ? 103.15169 87.56416  78.53747  1.000 61.23859  ? 359 SER 3 OG   1 
ATOM 11201 H H    . SER B 1 359 ? 101.66978 89.73761  78.01156  1.000 61.23859  ? 359 SER 3 H    1 
ATOM 11202 H HA   . SER B 1 359 ? 101.35689 88.17206  75.91650  1.000 61.23859  ? 359 SER 3 HA   1 
ATOM 11203 H HB2  . SER B 1 359 ? 103.22149 87.06480  76.64335  1.000 61.23859  ? 359 SER 3 HB2  1 
ATOM 11204 H HB3  . SER B 1 359 ? 103.47637 88.61047  76.91296  1.000 61.23859  ? 359 SER 3 HB3  1 
ATOM 11205 H HG   . SER B 1 359 ? 103.96246 87.39842  78.68063  1.000 61.23859  ? 359 SER 3 HG   1 
ATOM 11206 N N    . GLN B 1 360 ? 100.34937 86.01345  76.58015  1.000 61.19764  ? 360 GLN 3 N    1 
ATOM 11207 C CA   . GLN B 1 360 ? 99.49136  84.90872  76.98848  1.000 61.19764  ? 360 GLN 3 CA   1 
ATOM 11208 C C    . GLN B 1 360 ? 100.05585 84.15424  78.18287  1.000 61.19764  ? 360 GLN 3 C    1 
ATOM 11209 O O    . GLN B 1 360 ? 99.29243  83.51402  78.91583  1.000 61.19764  ? 360 GLN 3 O    1 
ATOM 11210 C CB   . GLN B 1 360 ? 99.27716  83.95019  75.81887  1.000 61.19764  ? 360 GLN 3 CB   1 
ATOM 11211 C CG   . GLN B 1 360 ? 98.54308  84.57452  74.64701  1.000 61.19764  ? 360 GLN 3 CG   1 
ATOM 11212 C CD   . GLN B 1 360 ? 98.39852  83.62234  73.47990  1.000 61.19764  ? 360 GLN 3 CD   1 
ATOM 11213 O OE1  . GLN B 1 360 ? 99.13636  82.64429  73.37033  1.000 61.19764  ? 360 GLN 3 OE1  1 
ATOM 11214 N NE2  . GLN B 1 360 ? 97.44618  83.90375  72.59782  1.000 61.19764  ? 360 GLN 3 NE2  1 
ATOM 11215 H H    . GLN B 1 360 ? 100.65058 85.95703  75.77698  1.000 61.19764  ? 360 GLN 3 H    1 
ATOM 11216 H HA   . GLN B 1 360 ? 98.62540  85.26360  77.24414  1.000 61.19764  ? 360 GLN 3 HA   1 
ATOM 11217 H HB2  . GLN B 1 360 ? 100.14179 83.64695  75.50036  1.000 61.19764  ? 360 GLN 3 HB2  1 
ATOM 11218 H HB3  . GLN B 1 360 ? 98.75546  83.19251  76.12686  1.000 61.19764  ? 360 GLN 3 HB3  1 
ATOM 11219 H HG2  . GLN B 1 360 ? 97.65463  84.83791  74.93371  1.000 61.19764  ? 360 GLN 3 HG2  1 
ATOM 11220 H HG3  . GLN B 1 360 ? 99.03762  85.35099  74.34123  1.000 61.19764  ? 360 GLN 3 HG3  1 
ATOM 11221 H HE21 . GLN B 1 360 ? 96.94926  84.59706  72.70731  1.000 61.19764  ? 360 GLN 3 HE21 1 
ATOM 11222 H HE22 . GLN B 1 360 ? 97.32568  83.39157  71.91742  1.000 61.19764  ? 360 GLN 3 HE22 1 
ATOM 11223 N N    . ALA B 1 361 ? 101.36795 84.22472  78.40992  1.000 58.01061  ? 361 ALA 3 N    1 
ATOM 11224 C CA   . ALA B 1 361 ? 101.93457 83.57457  79.58458  1.000 58.01061  ? 361 ALA 3 CA   1 
ATOM 11225 C C    . ALA B 1 361 ? 101.30224 84.11535  80.85816  1.000 58.01061  ? 361 ALA 3 C    1 
ATOM 11226 O O    . ALA B 1 361 ? 100.96972 83.35096  81.77153  1.000 58.01061  ? 361 ALA 3 O    1 
ATOM 11227 C CB   . ALA B 1 361 ? 103.44907 83.76696  79.61498  1.000 58.01061  ? 361 ALA 3 CB   1 
ATOM 11228 H H    . ALA B 1 361 ? 101.93734 84.63261  77.91126  1.000 58.01061  ? 361 ALA 3 H    1 
ATOM 11229 H HA   . ALA B 1 361 ? 101.75226 82.62278  79.53944  1.000 58.01061  ? 361 ALA 3 HA   1 
ATOM 11230 H HB1  . ALA B 1 361 ? 103.80750 83.32703  80.40154  1.000 58.01061  ? 361 ALA 3 HB1  1 
ATOM 11231 H HB2  . ALA B 1 361 ? 103.83173 83.37678  78.81351  1.000 58.01061  ? 361 ALA 3 HB2  1 
ATOM 11232 H HB3  . ALA B 1 361 ? 103.64559 84.71616  79.64775  1.000 58.01061  ? 361 ALA 3 HB3  1 
ATOM 11233 N N    . PHE B 1 362 ? 101.10982 85.43037  80.93341  1.000 57.89243  ? 362 PHE 3 N    1 
ATOM 11234 C CA   . PHE B 1 362 ? 100.52478 86.01239  82.13358  1.000 57.89243  ? 362 PHE 3 CA   1 
ATOM 11235 C C    . PHE B 1 362 ? 99.07413  85.57824  82.30061  1.000 57.89243  ? 362 PHE 3 C    1 
ATOM 11236 O O    . PHE B 1 362 ? 98.61157  85.33869  83.42090  1.000 57.89243  ? 362 PHE 3 O    1 
ATOM 11237 C CB   . PHE B 1 362 ? 100.65473 87.53058  82.09075  1.000 57.89243  ? 362 PHE 3 CB   1 
ATOM 11238 C CG   . PHE B 1 362 ? 101.91182 88.02840  82.72612  1.000 57.89243  ? 362 PHE 3 CG   1 
ATOM 11239 C CD1  . PHE B 1 362 ? 103.13955 87.72996  82.17338  1.000 57.89243  ? 362 PHE 3 CD1  1 
ATOM 11240 C CD2  . PHE B 1 362 ? 101.87037 88.76946  83.88906  1.000 57.89243  ? 362 PHE 3 CD2  1 
ATOM 11241 C CE1  . PHE B 1 362 ? 104.30109 88.17732  82.75753  1.000 57.89243  ? 362 PHE 3 CE1  1 
ATOM 11242 C CE2  . PHE B 1 362 ? 103.03047 89.21762  84.47801  1.000 57.89243  ? 362 PHE 3 CE2  1 
ATOM 11243 C CZ   . PHE B 1 362 ? 104.24628 88.92008  83.91275  1.000 57.89243  ? 362 PHE 3 CZ   1 
ATOM 11244 H H    . PHE B 1 362 ? 101.30566 85.99477  80.31490  1.000 57.89243  ? 362 PHE 3 H    1 
ATOM 11245 H HA   . PHE B 1 362 ? 101.01887 85.69571  82.90628  1.000 57.89243  ? 362 PHE 3 HA   1 
ATOM 11246 H HB2  . PHE B 1 362 ? 100.65233 87.82241  81.16574  1.000 57.89243  ? 362 PHE 3 HB2  1 
ATOM 11247 H HB3  . PHE B 1 362 ? 99.90446  87.92430  82.56280  1.000 57.89243  ? 362 PHE 3 HB3  1 
ATOM 11248 H HD1  . PHE B 1 362 ? 103.18151 87.22839  81.39160  1.000 57.89243  ? 362 PHE 3 HD1  1 
ATOM 11249 H HD2  . PHE B 1 362 ? 101.04939 88.97352  84.27556  1.000 57.89243  ? 362 PHE 3 HD2  1 
ATOM 11250 H HE1  . PHE B 1 362 ? 105.12336 87.97459  82.37308  1.000 57.89243  ? 362 PHE 3 HE1  1 
ATOM 11251 H HE2  . PHE B 1 362 ? 102.99089 89.72085  85.25909  1.000 57.89243  ? 362 PHE 3 HE2  1 
ATOM 11252 H HZ   . PHE B 1 362 ? 105.03114 89.22334  84.30882  1.000 57.89243  ? 362 PHE 3 HZ   1 
ATOM 11253 N N    . ARG B 1 363 ? 98.33814  85.45708  81.19849  1.000 58.08152  ? 363 ARG 3 N    1 
ATOM 11254 C CA   . ARG B 1 363 ? 97.00144  84.88518  81.28361  1.000 58.08152  ? 363 ARG 3 CA   1 
ATOM 11255 C C    . ARG B 1 363 ? 97.08873  83.45927  81.80382  1.000 58.08152  ? 363 ARG 3 C    1 
ATOM 11256 O O    . ARG B 1 363 ? 96.14549  82.96216  82.42411  1.000 58.08152  ? 363 ARG 3 O    1 
ATOM 11257 C CB   . ARG B 1 363 ? 96.29287  84.90759  79.93046  1.000 58.08152  ? 363 ARG 3 CB   1 
ATOM 11258 C CG   . ARG B 1 363 ? 95.61861  86.22402  79.60830  1.000 58.08152  ? 363 ARG 3 CG   1 
ATOM 11259 C CD   . ARG B 1 363 ? 94.96242  86.18196  78.24080  1.000 58.08152  ? 363 ARG 3 CD   1 
ATOM 11260 N NE   . ARG B 1 363 ? 94.41787  87.47774  77.85185  1.000 58.08152  ? 363 ARG 3 NE   1 
ATOM 11261 C CZ   . ARG B 1 363 ? 95.10150  88.43411  77.23787  1.000 58.08152  ? 363 ARG 3 CZ   1 
ATOM 11262 N NH1  . ARG B 1 363 ? 96.37609  88.28051  76.91656  1.000 58.08152  ? 363 ARG 3 NH1  1 
ATOM 11263 N NH2  . ARG B 1 363 ? 94.48948  89.57535  76.93668  1.000 58.08152  ? 363 ARG 3 NH2  1 
ATOM 11264 H H    . ARG B 1 363 ? 98.58261  85.69454  80.40888  1.000 58.08152  ? 363 ARG 3 H    1 
ATOM 11265 H HA   . ARG B 1 363 ? 96.47253  85.40432  81.91009  1.000 58.08152  ? 363 ARG 3 HA   1 
ATOM 11266 H HB2  . ARG B 1 363 ? 96.94368  84.73037  79.23346  1.000 58.08152  ? 363 ARG 3 HB2  1 
ATOM 11267 H HB3  . ARG B 1 363 ? 95.61169  84.21709  79.92552  1.000 58.08152  ? 363 ARG 3 HB3  1 
ATOM 11268 H HG2  . ARG B 1 363 ? 94.93348  86.40368  80.27077  1.000 58.08152  ? 363 ARG 3 HG2  1 
ATOM 11269 H HG3  . ARG B 1 363 ? 96.28159  86.93237  79.60808  1.000 58.08152  ? 363 ARG 3 HG3  1 
ATOM 11270 H HD2  . ARG B 1 363 ? 95.61556  85.90608  77.57971  1.000 58.08152  ? 363 ARG 3 HD2  1 
ATOM 11271 H HD3  . ARG B 1 363 ? 94.22939  85.54701  78.26435  1.000 58.08152  ? 363 ARG 3 HD3  1 
ATOM 11272 H HE   . ARG B 1 363 ? 93.58911  87.62944  78.02525  1.000 58.08152  ? 363 ARG 3 HE   1 
ATOM 11273 H HH11 . ARG B 1 363 ? 96.78793  87.55040  77.10430  1.000 58.08152  ? 363 ARG 3 HH11 1 
ATOM 11274 H HH12 . ARG B 1 363 ? 96.79570  88.91739  76.51923  1.000 58.08152  ? 363 ARG 3 HH12 1 
ATOM 11275 H HH21 . ARG B 1 363 ? 93.66120  89.68581  77.14043  1.000 58.08152  ? 363 ARG 3 HH21 1 
ATOM 11276 H HH22 . ARG B 1 363 ? 94.92182  90.20341  76.53868  1.000 58.08152  ? 363 ARG 3 HH22 1 
ATOM 11277 N N    . ASN B 1 364 ? 98.21233  82.79169  81.54970  1.000 53.75078  ? 364 ASN 3 N    1 
ATOM 11278 C CA   . ASN B 1 364 ? 98.44131  81.44118  82.04487  1.000 53.75078  ? 364 ASN 3 CA   1 
ATOM 11279 C C    . ASN B 1 364 ? 99.11422  81.41540  83.41521  1.000 53.75078  ? 364 ASN 3 C    1 
ATOM 11280 O O    . ASN B 1 364 ? 99.46336  80.33389  83.89788  1.000 53.75078  ? 364 ASN 3 O    1 
ATOM 11281 C CB   . ASN B 1 364 ? 99.29138  80.65543  81.04427  1.000 53.75078  ? 364 ASN 3 CB   1 
ATOM 11282 C CG   . ASN B 1 364 ? 98.48460  80.12550  79.87317  1.000 53.75078  ? 364 ASN 3 CG   1 
ATOM 11283 O OD1  . ASN B 1 364 ? 97.45934  79.47163  80.05972  1.000 53.75078  ? 364 ASN 3 OD1  1 
ATOM 11284 N ND2  . ASN B 1 364 ? 98.93538  80.41521  78.66083  1.000 53.75078  ? 364 ASN 3 ND2  1 
ATOM 11285 H H    . ASN B 1 364 ? 98.86446  83.10252  81.08386  1.000 53.75078  ? 364 ASN 3 H    1 
ATOM 11286 H HA   . ASN B 1 364 ? 97.58606  80.99571  82.13601  1.000 53.75078  ? 364 ASN 3 HA   1 
ATOM 11287 H HB2  . ASN B 1 364 ? 99.98684  81.23466  80.69457  1.000 53.75078  ? 364 ASN 3 HB2  1 
ATOM 11288 H HB3  . ASN B 1 364 ? 99.68765  79.89699  81.49995  1.000 53.75078  ? 364 ASN 3 HB3  1 
ATOM 11289 H HD21 . ASN B 1 364 ? 98.51109  80.13819  77.96610  1.000 53.75078  ? 364 ASN 3 HD21 1 
ATOM 11290 H HD22 . ASN B 1 364 ? 99.65360  80.87690  78.57057  1.000 53.75078  ? 364 ASN 3 HD22 1 
ATOM 11291 N N    . MET B 1 365 ? 99.31797  82.57076  84.04260  1.000 54.44676  ? 365 MET 3 N    1 
ATOM 11292 C CA   . MET B 1 365 ? 100.07870 82.66800  85.28123  1.000 54.44676  ? 365 MET 3 CA   1 
ATOM 11293 C C    . MET B 1 365 ? 99.21992  82.59665  86.53928  1.000 54.44676  ? 365 MET 3 C    1 
ATOM 11294 O O    . MET B 1 365 ? 99.75659  82.73153  87.64129  1.000 54.44676  ? 365 MET 3 O    1 
ATOM 11295 C CB   . MET B 1 365 ? 100.88462 83.97441  85.27785  1.000 54.44676  ? 365 MET 3 CB   1 
ATOM 11296 C CG   . MET B 1 365 ? 101.83917 84.16252  86.44971  1.000 54.44676  ? 365 MET 3 CG   1 
ATOM 11297 S SD   . MET B 1 365 ? 103.01319 85.50357  86.18900  1.000 54.44676  ? 365 MET 3 SD   1 
ATOM 11298 C CE   . MET B 1 365 ? 104.10125 84.77664  84.97020  1.000 54.44676  ? 365 MET 3 CE   1 
ATOM 11299 H H    . MET B 1 365 ? 99.01805  83.32766  83.76605  1.000 54.44676  ? 365 MET 3 H    1 
ATOM 11300 H HA   . MET B 1 365 ? 100.71525 81.93669  85.30686  1.000 54.44676  ? 365 MET 3 HA   1 
ATOM 11301 H HB2  . MET B 1 365 ? 101.41095 84.00475  84.46450  1.000 54.44676  ? 365 MET 3 HB2  1 
ATOM 11302 H HB3  . MET B 1 365 ? 100.26182 84.71783  85.28802  1.000 54.44676  ? 365 MET 3 HB3  1 
ATOM 11303 H HG2  . MET B 1 365 ? 101.33154 84.38569  87.24314  1.000 54.44676  ? 365 MET 3 HG2  1 
ATOM 11304 H HG3  . MET B 1 365 ? 102.33909 83.34335  86.59029  1.000 54.44676  ? 365 MET 3 HG3  1 
ATOM 11305 H HE1  . MET B 1 365 ? 104.81192 85.40514  84.76850  1.000 54.44676  ? 365 MET 3 HE1  1 
ATOM 11306 H HE2  . MET B 1 365 ? 104.47596 83.95880  85.33257  1.000 54.44676  ? 365 MET 3 HE2  1 
ATOM 11307 H HE3  . MET B 1 365 ? 103.59440 84.58212  84.16669  1.000 54.44676  ? 365 MET 3 HE3  1 
ATOM 11308 N N    . VAL B 1 366 ? 97.91255  82.36587  86.42227  1.000 50.68448  ? 366 VAL 3 N    1 
ATOM 11309 C CA   . VAL B 1 366 ? 97.04907  82.42687  87.60239  1.000 50.68448  ? 366 VAL 3 CA   1 
ATOM 11310 C C    . VAL B 1 366 ? 97.45710  81.36647  88.61940  1.000 50.68448  ? 366 VAL 3 C    1 
ATOM 11311 O O    . VAL B 1 366 ? 97.86663  81.68283  89.74106  1.000 50.68448  ? 366 VAL 3 O    1 
ATOM 11312 C CB   . VAL B 1 366 ? 95.57182  82.27838  87.20477  1.000 50.68448  ? 366 VAL 3 CB   1 
ATOM 11313 C CG1  . VAL B 1 366 ? 94.68071  82.56631  88.39900  1.000 50.68448  ? 366 VAL 3 CG1  1 
ATOM 11314 C CG2  . VAL B 1 366 ? 95.23055  83.20948  86.05348  1.000 50.68448  ? 366 VAL 3 CG2  1 
ATOM 11315 H H    . VAL B 1 366 ? 97.51274  82.16948  85.68780  1.000 50.68448  ? 366 VAL 3 H    1 
ATOM 11316 H HA   . VAL B 1 366 ? 97.15663  83.29480  88.02224  1.000 50.68448  ? 366 VAL 3 HA   1 
ATOM 11317 H HB   . VAL B 1 366 ? 95.41093  81.36701  86.91888  1.000 50.68448  ? 366 VAL 3 HB   1 
ATOM 11318 H HG11 . VAL B 1 366 ? 93.75574  82.57809  88.10727  1.000 50.68448  ? 366 VAL 3 HG11 1 
ATOM 11319 H HG12 . VAL B 1 366 ? 94.80620  81.87233  89.06476  1.000 50.68448  ? 366 VAL 3 HG12 1 
ATOM 11320 H HG13 . VAL B 1 366 ? 94.92044  83.42956  88.77070  1.000 50.68448  ? 366 VAL 3 HG13 1 
ATOM 11321 H HG21 . VAL B 1 366 ? 94.26637  83.29160  85.98779  1.000 50.68448  ? 366 VAL 3 HG21 1 
ATOM 11322 H HG22 . VAL B 1 366 ? 95.62482  84.07905  86.22467  1.000 50.68448  ? 366 VAL 3 HG22 1 
ATOM 11323 H HG23 . VAL B 1 366 ? 95.58683  82.84201  85.22979  1.000 50.68448  ? 366 VAL 3 HG23 1 
ATOM 11324 N N    . TYR B 1 367 ? 97.34724  80.09328  88.24666  1.000 50.34982  ? 367 TYR 3 N    1 
ATOM 11325 C CA   . TYR B 1 367 ? 97.78325  78.99187  89.10528  1.000 50.34982  ? 367 TYR 3 CA   1 
ATOM 11326 C C    . TYR B 1 367 ? 99.23693  78.69295  88.77122  1.000 50.34982  ? 367 TYR 3 C    1 
ATOM 11327 O O    . TYR B 1 367 ? 99.53087  78.00120  87.79370  1.000 50.34982  ? 367 TYR 3 O    1 
ATOM 11328 C CB   . TYR B 1 367 ? 96.91502  77.75558  88.90713  1.000 50.34982  ? 367 TYR 3 CB   1 
ATOM 11329 C CG   . TYR B 1 367 ? 95.45283  77.94995  89.21446  1.000 50.34982  ? 367 TYR 3 CG   1 
ATOM 11330 C CD1  . TYR B 1 367 ? 95.04503  78.60662  90.36048  1.000 50.34982  ? 367 TYR 3 CD1  1 
ATOM 11331 C CD2  . TYR B 1 367 ? 94.47973  77.45213  88.36614  1.000 50.34982  ? 367 TYR 3 CD2  1 
ATOM 11332 C CE1  . TYR B 1 367 ? 93.71176  78.77774  90.64213  1.000 50.34982  ? 367 TYR 3 CE1  1 
ATOM 11333 C CE2  . TYR B 1 367 ? 93.14739  77.61645  88.64056  1.000 50.34982  ? 367 TYR 3 CE2  1 
ATOM 11334 C CZ   . TYR B 1 367 ? 92.76732  78.27930  89.77816  1.000 50.34982  ? 367 TYR 3 CZ   1 
ATOM 11335 O OH   . TYR B 1 367 ? 91.43154  78.44294  90.05137  1.000 50.34982  ? 367 TYR 3 OH   1 
ATOM 11336 H H    . TYR B 1 367 ? 97.02008  79.83783  87.49336  1.000 50.34982  ? 367 TYR 3 H    1 
ATOM 11337 H HA   . TYR B 1 367 ? 97.73244  79.25987  90.03584  1.000 50.34982  ? 367 TYR 3 HA   1 
ATOM 11338 H HB2  . TYR B 1 367 ? 96.98340  77.47637  87.98066  1.000 50.34982  ? 367 TYR 3 HB2  1 
ATOM 11339 H HB3  . TYR B 1 367 ? 97.24381  77.04914  89.48293  1.000 50.34982  ? 367 TYR 3 HB3  1 
ATOM 11340 H HD1  . TYR B 1 367 ? 95.68331  78.94620  90.94517  1.000 50.34982  ? 367 TYR 3 HD1  1 
ATOM 11341 H HD2  . TYR B 1 367 ? 94.73435  77.00357  87.59239  1.000 50.34982  ? 367 TYR 3 HD2  1 
ATOM 11342 H HE1  . TYR B 1 367 ? 93.45015  79.22597  91.41378  1.000 50.34982  ? 367 TYR 3 HE1  1 
ATOM 11343 H HE2  . TYR B 1 367 ? 92.50425  77.28162  88.05890  1.000 50.34982  ? 367 TYR 3 HE2  1 
ATOM 11344 H HH   . TYR B 1 367 ? 90.96869  78.10004  89.44008  1.000 50.34982  ? 367 TYR 3 HH   1 
ATOM 11345 N N    . VAL B 1 368 ? 100.15089 79.20087  89.59212  1.000 53.61791  ? 368 VAL 3 N    1 
ATOM 11346 C CA   . VAL B 1 368 ? 101.58247 79.13389  89.32494  1.000 53.61791  ? 368 VAL 3 CA   1 
ATOM 11347 C C    . VAL B 1 368 ? 102.22686 78.19666  90.33372  1.000 53.61791  ? 368 VAL 3 C    1 
ATOM 11348 O O    . VAL B 1 368 ? 101.98032 78.30480  91.54032  1.000 53.61791  ? 368 VAL 3 O    1 
ATOM 11349 C CB   . VAL B 1 368 ? 102.23133 80.52676  89.37270  1.000 53.61791  ? 368 VAL 3 CB   1 
ATOM 11350 C CG1  . VAL B 1 368 ? 101.94363 81.21743  90.69458  1.000 53.61791  ? 368 VAL 3 CG1  1 
ATOM 11351 C CG2  . VAL B 1 368 ? 103.71834 80.40975  89.15389  1.000 53.61791  ? 368 VAL 3 CG2  1 
ATOM 11352 H H    . VAL B 1 368 ? 99.95697  79.59271  90.33183  1.000 53.61791  ? 368 VAL 3 H    1 
ATOM 11353 H HA   . VAL B 1 368 ? 101.72837 78.76722  88.43911  1.000 53.61791  ? 368 VAL 3 HA   1 
ATOM 11354 H HB   . VAL B 1 368 ? 101.86353 81.07305  88.66043  1.000 53.61791  ? 368 VAL 3 HB   1 
ATOM 11355 H HG11 . VAL B 1 368 ? 102.37084 82.08808  90.68705  1.000 53.61791  ? 368 VAL 3 HG11 1 
ATOM 11356 H HG12 . VAL B 1 368 ? 100.98625 81.32702  90.79978  1.000 53.61791  ? 368 VAL 3 HG12 1 
ATOM 11357 H HG13 . VAL B 1 368 ? 102.30070 80.68752  91.42296  1.000 53.61791  ? 368 VAL 3 HG13 1 
ATOM 11358 H HG21 . VAL B 1 368 ? 104.05739 81.26274  88.84062  1.000 53.61791  ? 368 VAL 3 HG21 1 
ATOM 11359 H HG22 . VAL B 1 368 ? 104.14504 80.17233  89.99190  1.000 53.61791  ? 368 VAL 3 HG22 1 
ATOM 11360 H HG23 . VAL B 1 368 ? 103.88565 79.72367  88.48941  1.000 53.61791  ? 368 VAL 3 HG23 1 
ATOM 11361 N N    . ARG B 1 369 ? 103.04680 77.27390  89.83547  1.000 54.54572  ? 369 ARG 3 N    1 
ATOM 11362 C CA   . ARG B 1 369 ? 103.75346 76.31443  90.67272  1.000 54.54572  ? 369 ARG 3 CA   1 
ATOM 11363 C C    . ARG B 1 369 ? 105.13331 76.82302  91.06440  1.000 54.54572  ? 369 ARG 3 C    1 
ATOM 11364 O O    . ARG B 1 369 ? 105.47705 76.84471  92.24889  1.000 54.54572  ? 369 ARG 3 O    1 
ATOM 11365 C CB   . ARG B 1 369 ? 103.87800 74.97905  89.93679  1.000 54.54572  ? 369 ARG 3 CB   1 
ATOM 11366 C CG   . ARG B 1 369 ? 104.33842 73.81815  90.79549  1.000 54.54572  ? 369 ARG 3 CG   1 
ATOM 11367 C CD   . ARG B 1 369 ? 105.18266 72.85445  89.98254  1.000 54.54572  ? 369 ARG 3 CD   1 
ATOM 11368 N NE   . ARG B 1 369 ? 105.69913 71.75325  90.78508  1.000 54.54572  ? 369 ARG 3 NE   1 
ATOM 11369 C CZ   . ARG B 1 369 ? 105.00912 70.66571  91.10066  1.000 54.54572  ? 369 ARG 3 CZ   1 
ATOM 11370 N NH1  . ARG B 1 369 ? 103.75014 70.51079  90.72553  1.000 54.54572  ? 369 ARG 3 NH1  1 
ATOM 11371 N NH2  . ARG B 1 369 ? 105.59741 69.70774  91.81059  1.000 54.54572  ? 369 ARG 3 NH2  1 
ATOM 11372 H H    . ARG B 1 369 ? 103.21212 77.18374  88.99635  1.000 54.54572  ? 369 ARG 3 H    1 
ATOM 11373 H HA   . ARG B 1 369 ? 103.24534 76.16413  91.48515  1.000 54.54572  ? 369 ARG 3 HA   1 
ATOM 11374 H HB2  . ARG B 1 369 ? 103.01117 74.74640  89.56913  1.000 54.54572  ? 369 ARG 3 HB2  1 
ATOM 11375 H HB3  . ARG B 1 369 ? 104.51979 75.08123  89.21776  1.000 54.54572  ? 369 ARG 3 HB3  1 
ATOM 11376 H HG2  . ARG B 1 369 ? 104.87549 74.14837  91.53222  1.000 54.54572  ? 369 ARG 3 HG2  1 
ATOM 11377 H HG3  . ARG B 1 369 ? 103.56427 73.33876  91.13001  1.000 54.54572  ? 369 ARG 3 HG3  1 
ATOM 11378 H HD2  . ARG B 1 369 ? 104.64588 72.48571  89.26431  1.000 54.54572  ? 369 ARG 3 HD2  1 
ATOM 11379 H HD3  . ARG B 1 369 ? 105.94174 73.33360  89.61466  1.000 54.54572  ? 369 ARG 3 HD3  1 
ATOM 11380 H HE   . ARG B 1 369 ? 106.50936 71.80905  91.06723  1.000 54.54572  ? 369 ARG 3 HE   1 
ATOM 11381 H HH11 . ARG B 1 369 ? 103.35537 71.12078  90.26722  1.000 54.54572  ? 369 ARG 3 HH11 1 
ATOM 11382 H HH12 . ARG B 1 369 ? 103.32371 69.79696  90.94463  1.000 54.54572  ? 369 ARG 3 HH12 1 
ATOM 11383 H HH21 . ARG B 1 369 ? 106.41545 69.79804  92.05993  1.000 54.54572  ? 369 ARG 3 HH21 1 
ATOM 11384 H HH22 . ARG B 1 369 ? 105.15912 68.99904  92.02290  1.000 54.54572  ? 369 ARG 3 HH22 1 
ATOM 11385 N N    . SER B 1 370 ? 105.92986 77.23138  90.08121  1.000 56.56541  ? 370 SER 3 N    1 
ATOM 11386 C CA   . SER B 1 370 ? 107.28389 77.70030  90.33118  1.000 56.56541  ? 370 SER 3 CA   1 
ATOM 11387 C C    . SER B 1 370 ? 107.61303 78.81634  89.35441  1.000 56.56541  ? 370 SER 3 C    1 
ATOM 11388 O O    . SER B 1 370 ? 107.11080 78.84290  88.22948  1.000 56.56541  ? 370 SER 3 O    1 
ATOM 11389 C CB   . SER B 1 370 ? 108.30316 76.56534  90.19492  1.000 56.56541  ? 370 SER 3 CB   1 
ATOM 11390 O OG   . SER B 1 370 ? 109.59824 76.99672  90.56858  1.000 56.56541  ? 370 SER 3 OG   1 
ATOM 11391 H H    . SER B 1 370 ? 105.70416 77.24569  89.25162  1.000 56.56541  ? 370 SER 3 H    1 
ATOM 11392 H HA   . SER B 1 370 ? 107.34342 78.05761  91.23098  1.000 56.56541  ? 370 SER 3 HA   1 
ATOM 11393 H HB2  . SER B 1 370 ? 108.03671 75.83192  90.77119  1.000 56.56541  ? 370 SER 3 HB2  1 
ATOM 11394 H HB3  . SER B 1 370 ? 108.32330 76.27018  89.27120  1.000 56.56541  ? 370 SER 3 HB3  1 
ATOM 11395 H HG   . SER B 1 370 ? 110.14493 76.36354  90.49322  1.000 56.56541  ? 370 SER 3 HG   1 
ATOM 11396 N N    . LEU B 1 371 ? 108.47300 79.73178  89.78952  1.000 55.23399  ? 371 LEU 3 N    1 
ATOM 11397 C CA   . LEU B 1 371 ? 108.87686 80.85803  88.96190  1.000 55.23399  ? 371 LEU 3 CA   1 
ATOM 11398 C C    . LEU B 1 371 ? 110.33237 81.17636  89.24573  1.000 55.23399  ? 371 LEU 3 C    1 
ATOM 11399 O O    . LEU B 1 371 ? 110.72023 81.32600  90.40677  1.000 55.23399  ? 371 LEU 3 O    1 
ATOM 11400 C CB   . LEU B 1 371 ? 108.01094 82.08999  89.24088  1.000 55.23399  ? 371 LEU 3 CB   1 
ATOM 11401 C CG   . LEU B 1 371 ? 107.85755 83.15423  88.15674  1.000 55.23399  ? 371 LEU 3 CG   1 
ATOM 11402 C CD1  . LEU B 1 371 ? 107.41427 82.54419  86.86100  1.000 55.23399  ? 371 LEU 3 CD1  1 
ATOM 11403 C CD2  . LEU B 1 371 ? 106.86682 84.20656  88.59826  1.000 55.23399  ? 371 LEU 3 CD2  1 
ATOM 11404 H H    . LEU B 1 371 ? 108.83888 79.72154  90.56779  1.000 55.23399  ? 371 LEU 3 H    1 
ATOM 11405 H HA   . LEU B 1 371 ? 108.79618 80.61358  88.02841  1.000 55.23399  ? 371 LEU 3 HA   1 
ATOM 11406 H HB2  . LEU B 1 371 ? 107.12037 81.79014  89.48124  1.000 55.23399  ? 371 LEU 3 HB2  1 
ATOM 11407 H HB3  . LEU B 1 371 ? 108.41247 82.54833  89.99219  1.000 55.23399  ? 371 LEU 3 HB3  1 
ATOM 11408 H HG   . LEU B 1 371 ? 108.71361 83.58632  88.01047  1.000 55.23399  ? 371 LEU 3 HG   1 
ATOM 11409 H HD11 . LEU B 1 371 ? 106.95613 83.21785  86.33474  1.000 55.23399  ? 371 LEU 3 HD11 1 
ATOM 11410 H HD12 . LEU B 1 371 ? 108.19257 82.22418  86.38155  1.000 55.23399  ? 371 LEU 3 HD12 1 
ATOM 11411 H HD13 . LEU B 1 371 ? 106.81272 81.80844  87.05199  1.000 55.23399  ? 371 LEU 3 HD13 1 
ATOM 11412 H HD21 . LEU B 1 371 ? 106.80365 84.88640  87.90942  1.000 55.23399  ? 371 LEU 3 HD21 1 
ATOM 11413 H HD22 . LEU B 1 371 ? 106.00134 83.79008  88.73353  1.000 55.23399  ? 371 LEU 3 HD22 1 
ATOM 11414 H HD23 . LEU B 1 371 ? 107.17715 84.60329  89.42703  1.000 55.23399  ? 371 LEU 3 HD23 1 
ATOM 11415 N N    . ALA B 1 372 ? 111.12971 81.27721  88.18992  1.000 57.57091  ? 372 ALA 3 N    1 
ATOM 11416 C CA   . ALA B 1 372 ? 112.51944 81.68907  88.29975  1.000 57.57091  ? 372 ALA 3 CA   1 
ATOM 11417 C C    . ALA B 1 372 ? 112.76847 82.81606  87.31323  1.000 57.57091  ? 372 ALA 3 C    1 
ATOM 11418 O O    . ALA B 1 372 ? 112.13369 82.88451  86.26051  1.000 57.57091  ? 372 ALA 3 O    1 
ATOM 11419 C CB   . ALA B 1 372 ? 113.48237 80.52692  88.03216  1.000 57.57091  ? 372 ALA 3 CB   1 
ATOM 11420 H H    . ALA B 1 372 ? 110.88291 81.10828  87.38372  1.000 57.57091  ? 372 ALA 3 H    1 
ATOM 11421 H HA   . ALA B 1 372 ? 112.69085 82.02622  89.19257  1.000 57.57091  ? 372 ALA 3 HA   1 
ATOM 11422 H HB1  . ALA B 1 372 ? 114.39358 80.83994  88.14510  1.000 57.57091  ? 372 ALA 3 HB1  1 
ATOM 11423 H HB2  . ALA B 1 372 ? 113.29696 79.81372  88.66275  1.000 57.57091  ? 372 ALA 3 HB2  1 
ATOM 11424 H HB3  . ALA B 1 372 ? 113.35116 80.20952  87.12615  1.000 57.57091  ? 372 ALA 3 HB3  1 
ATOM 11425 N N    . ALA B 1 373 ? 113.69270 83.70654  87.66262  1.000 61.66685  ? 373 ALA 3 N    1 
ATOM 11426 C CA   . ALA B 1 373 ? 113.95651 84.89580  86.85450  1.000 61.66685  ? 373 ALA 3 CA   1 
ATOM 11427 C C    . ALA B 1 373 ? 115.46038 85.14308  86.83057  1.000 61.66685  ? 373 ALA 3 C    1 
ATOM 11428 O O    . ALA B 1 373 ? 116.00272 85.79252  87.72871  1.000 61.66685  ? 373 ALA 3 O    1 
ATOM 11429 C CB   . ALA B 1 373 ? 113.20676 86.10302  87.40192  1.000 61.66685  ? 373 ALA 3 CB   1 
ATOM 11430 H H    . ALA B 1 373 ? 114.18337 83.64547  88.36625  1.000 61.66685  ? 373 ALA 3 H    1 
ATOM 11431 H HA   . ALA B 1 373 ? 113.66180 84.74247  85.94334  1.000 61.66685  ? 373 ALA 3 HA   1 
ATOM 11432 H HB1  . ALA B 1 373 ? 113.40247 86.87428  86.84733  1.000 61.66685  ? 373 ALA 3 HB1  1 
ATOM 11433 H HB2  . ALA B 1 373 ? 112.25496 85.91658  87.38610  1.000 61.66685  ? 373 ALA 3 HB2  1 
ATOM 11434 H HB3  . ALA B 1 373 ? 113.49675 86.26776  88.31272  1.000 61.66685  ? 373 ALA 3 HB3  1 
ATOM 11435 N N    . ASN B 1 374 ? 116.12585 84.63645  85.79799  1.000 63.51832  ? 374 ASN 3 N    1 
ATOM 11436 C CA   . ASN B 1 374 ? 117.54068 84.92167  85.58904  1.000 63.51832  ? 374 ASN 3 CA   1 
ATOM 11437 C C    . ASN B 1 374 ? 117.63320 86.31262  84.98136  1.000 63.51832  ? 374 ASN 3 C    1 
ATOM 11438 O O    . ASN B 1 374 ? 117.35875 86.50603  83.79395  1.000 63.51832  ? 374 ASN 3 O    1 
ATOM 11439 C CB   . ASN B 1 374 ? 118.18020 83.86914  84.69272  1.000 63.51832  ? 374 ASN 3 CB   1 
ATOM 11440 C CG   . ASN B 1 374 ? 118.22169 82.50097  85.34149  1.000 63.51832  ? 374 ASN 3 CG   1 
ATOM 11441 O OD1  . ASN B 1 374 ? 118.07513 82.37457  86.55600  1.000 63.51832  ? 374 ASN 3 OD1  1 
ATOM 11442 N ND2  . ASN B 1 374 ? 118.42446 81.46754  84.53361  1.000 63.51832  ? 374 ASN 3 ND2  1 
ATOM 11443 H H    . ASN B 1 374 ? 115.77938 84.12273  85.20151  1.000 63.51832  ? 374 ASN 3 H    1 
ATOM 11444 H HA   . ASN B 1 374 ? 118.00268 84.92458  86.44177  1.000 63.51832  ? 374 ASN 3 HA   1 
ATOM 11445 H HB2  . ASN B 1 374 ? 117.66706 83.79727  83.87259  1.000 63.51832  ? 374 ASN 3 HB2  1 
ATOM 11446 H HB3  . ASN B 1 374 ? 119.09153 84.13500  84.49283  1.000 63.51832  ? 374 ASN 3 HB3  1 
ATOM 11447 H HD21 . ASN B 1 374 ? 118.45651 80.67052  84.85507  1.000 63.51832  ? 374 ASN 3 HD21 1 
ATOM 11448 H HD22 . ASN B 1 374 ? 118.52364 81.59478  83.68884  1.000 63.51832  ? 374 ASN 3 HD22 1 
ATOM 11449 N N    . LEU B 1 375 ? 118.00879 87.28703  85.80728  1.000 63.00302  ? 375 LEU 3 N    1 
ATOM 11450 C CA   . LEU B 1 375 ? 118.04048 88.69168  85.43010  1.000 63.00302  ? 375 LEU 3 CA   1 
ATOM 11451 C C    . LEU B 1 375 ? 119.41647 89.27044  85.71625  1.000 63.00302  ? 375 LEU 3 C    1 
ATOM 11452 O O    . LEU B 1 375 ? 120.05343 88.91591  86.71181  1.000 63.00302  ? 375 LEU 3 O    1 
ATOM 11453 C CB   . LEU B 1 375 ? 116.98205 89.49174  86.19404  1.000 63.00302  ? 375 LEU 3 CB   1 
ATOM 11454 C CG   . LEU B 1 375 ? 115.55758 88.94667  86.13885  1.000 63.00302  ? 375 LEU 3 CG   1 
ATOM 11455 C CD1  . LEU B 1 375 ? 114.67395 89.66863  87.13413  1.000 63.00302  ? 375 LEU 3 CD1  1 
ATOM 11456 C CD2  . LEU B 1 375 ? 115.00559 89.09127  84.73719  1.000 63.00302  ? 375 LEU 3 CD2  1 
ATOM 11457 H H    . LEU B 1 375 ? 118.25816 87.14975  86.61844  1.000 63.00302  ? 375 LEU 3 H    1 
ATOM 11458 H HA   . LEU B 1 375 ? 117.86450 88.77992  84.48060  1.000 63.00302  ? 375 LEU 3 HA   1 
ATOM 11459 H HB2  . LEU B 1 375 ? 117.24193 89.52586  87.12784  1.000 63.00302  ? 375 LEU 3 HB2  1 
ATOM 11460 H HB3  . LEU B 1 375 ? 116.96128 90.39180  85.83287  1.000 63.00302  ? 375 LEU 3 HB3  1 
ATOM 11461 H HG   . LEU B 1 375 ? 115.56312 88.00407  86.36775  1.000 63.00302  ? 375 LEU 3 HG   1 
ATOM 11462 H HD11 . LEU B 1 375 ? 113.77589 89.30619  87.07921  1.000 63.00302  ? 375 LEU 3 HD11 1 
ATOM 11463 H HD12 . LEU B 1 375 ? 115.03078 89.53632  88.02626  1.000 63.00302  ? 375 LEU 3 HD12 1 
ATOM 11464 H HD13 . LEU B 1 375 ? 114.66317 90.61433  86.91882  1.000 63.00302  ? 375 LEU 3 HD13 1 
ATOM 11465 H HD21 . LEU B 1 375 ? 114.08683 88.78054  84.72649  1.000 63.00302  ? 375 LEU 3 HD21 1 
ATOM 11466 H HD22 . LEU B 1 375 ? 115.04191 90.02545  84.47860  1.000 63.00302  ? 375 LEU 3 HD22 1 
ATOM 11467 H HD23 . LEU B 1 375 ? 115.54246 88.55864  84.12986  1.000 63.00302  ? 375 LEU 3 HD23 1 
ATOM 11468 N N    . ASN B 1 376 ? 119.86784 90.16434  84.84283  1.000 64.94804  ? 376 ASN 3 N    1 
ATOM 11469 C CA   . ASN B 1 376 ? 121.14097 90.83286  85.04418  1.000 64.94804  ? 376 ASN 3 CA   1 
ATOM 11470 C C    . ASN B 1 376 ? 120.97747 92.02619  85.97964  1.000 64.94804  ? 376 ASN 3 C    1 
ATOM 11471 O O    . ASN B 1 376 ? 119.87011 92.50494  86.23537  1.000 64.94804  ? 376 ASN 3 O    1 
ATOM 11472 C CB   . ASN B 1 376 ? 121.72357 91.28320  83.70996  1.000 64.94804  ? 376 ASN 3 CB   1 
ATOM 11473 C CG   . ASN B 1 376 ? 122.06493 90.12001  82.81234  1.000 64.94804  ? 376 ASN 3 CG   1 
ATOM 11474 O OD1  . ASN B 1 376 ? 123.13695 89.52727  82.92718  1.000 64.94804  ? 376 ASN 3 OD1  1 
ATOM 11475 N ND2  . ASN B 1 376 ? 121.14964 89.77658  81.91645  1.000 64.94804  ? 376 ASN 3 ND2  1 
ATOM 11476 H H    . ASN B 1 376 ? 119.45440 90.39837  84.12597  1.000 64.94804  ? 376 ASN 3 H    1 
ATOM 11477 H HA   . ASN B 1 376 ? 121.76617 90.21294  85.45136  1.000 64.94804  ? 376 ASN 3 HA   1 
ATOM 11478 H HB2  . ASN B 1 376 ? 121.07352 91.83758  83.25071  1.000 64.94804  ? 376 ASN 3 HB2  1 
ATOM 11479 H HB3  . ASN B 1 376 ? 122.53617 91.78729  83.87216  1.000 64.94804  ? 376 ASN 3 HB3  1 
ATOM 11480 H HD21 . ASN B 1 376 ? 121.29667 89.11916  81.38210  1.000 64.94804  ? 376 ASN 3 HD21 1 
ATOM 11481 H HD22 . ASN B 1 376 ? 120.41046 90.21356  81.86738  1.000 64.94804  ? 376 ASN 3 HD22 1 
ATOM 11482 N N    . SER B 1 377 ? 122.10537 92.50208  86.49464  1.000 66.11425  ? 377 SER 3 N    1 
ATOM 11483 C CA   . SER B 1 377 ? 122.11537 93.57314  87.47753  1.000 66.11425  ? 377 SER 3 CA   1 
ATOM 11484 C C    . SER B 1 377 ? 122.26807 94.92628  86.79779  1.000 66.11425  ? 377 SER 3 C    1 
ATOM 11485 O O    . SER B 1 377 ? 122.81720 95.03295  85.69855  1.000 66.11425  ? 377 SER 3 O    1 
ATOM 11486 C CB   . SER B 1 377 ? 123.24941 93.36466  88.48068  1.000 66.11425  ? 377 SER 3 CB   1 
ATOM 11487 O OG   . SER B 1 377 ? 123.09587 92.13576  89.16908  1.000 66.11425  ? 377 SER 3 OG   1 
ATOM 11488 H H    . SER B 1 377 ? 122.88893 92.21497  86.28651  1.000 66.11425  ? 377 SER 3 H    1 
ATOM 11489 H HA   . SER B 1 377 ? 121.27616 93.56996  87.96345  1.000 66.11425  ? 377 SER 3 HA   1 
ATOM 11490 H HB2  . SER B 1 377 ? 124.09372 93.35427  88.00372  1.000 66.11425  ? 377 SER 3 HB2  1 
ATOM 11491 H HB3  . SER B 1 377 ? 123.24134 94.09126  89.12315  1.000 66.11425  ? 377 SER 3 HB3  1 
ATOM 11492 H HG   . SER B 1 377 ? 122.36442 92.12724  89.58224  1.000 66.11425  ? 377 SER 3 HG   1 
ATOM 11493 N N    . VAL B 1 378 ? 121.77373 95.96634  87.47063  1.000 67.10041  ? 378 VAL 3 N    1 
ATOM 11494 C CA   . VAL B 1 378 ? 121.84103 97.33173  86.97141  1.000 67.10041  ? 378 VAL 3 CA   1 
ATOM 11495 C C    . VAL B 1 378 ? 122.38443 98.22609  88.07573  1.000 67.10041  ? 378 VAL 3 C    1 
ATOM 11496 O O    . VAL B 1 378 ? 122.24218 97.94217  89.26693  1.000 67.10041  ? 378 VAL 3 O    1 
ATOM 11497 C CB   . VAL B 1 378 ? 120.46944 97.84798  86.48605  1.000 67.10041  ? 378 VAL 3 CB   1 
ATOM 11498 C CG1  . VAL B 1 378 ? 119.44367 97.77943  87.60474  1.000 67.10041  ? 378 VAL 3 CG1  1 
ATOM 11499 C CG2  . VAL B 1 378 ? 120.58663 99.26124  85.94558  1.000 67.10041  ? 378 VAL 3 CG2  1 
ATOM 11500 H H    . VAL B 1 378 ? 121.38637 95.90015  88.23567  1.000 67.10041  ? 378 VAL 3 H    1 
ATOM 11501 H HA   . VAL B 1 378 ? 122.45774 97.37126  86.22424  1.000 67.10041  ? 378 VAL 3 HA   1 
ATOM 11502 H HB   . VAL B 1 378 ? 120.16356 97.28427  85.76109  1.000 67.10041  ? 378 VAL 3 HB   1 
ATOM 11503 H HG11 . VAL B 1 378 ? 118.57506 98.01989  87.24607  1.000 67.10041  ? 378 VAL 3 HG11 1 
ATOM 11504 H HG12 . VAL B 1 378 ? 119.41462 96.87643  87.95678  1.000 67.10041  ? 378 VAL 3 HG12 1 
ATOM 11505 H HG13 . VAL B 1 378 ? 119.69159 98.40095  88.30667  1.000 67.10041  ? 378 VAL 3 HG13 1 
ATOM 11506 H HG21 . VAL B 1 378 ? 119.80585 99.45550  85.40381  1.000 67.10041  ? 378 VAL 3 HG21 1 
ATOM 11507 H HG22 . VAL B 1 378 ? 120.63517 99.88351  86.68799  1.000 67.10041  ? 378 VAL 3 HG22 1 
ATOM 11508 H HG23 . VAL B 1 378 ? 121.38806 99.32596  85.40299  1.000 67.10041  ? 378 VAL 3 HG23 1 
ATOM 11509 N N    . ILE B 1 379 ? 123.00777 99.32374  87.65778  1.000 71.93881  ? 379 ILE 3 N    1 
ATOM 11510 C CA   . ILE B 1 379 ? 123.65829 100.27383 88.55155  1.000 71.93881  ? 379 ILE 3 CA   1 
ATOM 11511 C C    . ILE B 1 379 ? 122.83390 101.55288 88.50588  1.000 71.93881  ? 379 ILE 3 C    1 
ATOM 11512 O O    . ILE B 1 379 ? 123.03326 102.39771 87.62699  1.000 71.93881  ? 379 ILE 3 O    1 
ATOM 11513 C CB   . ILE B 1 379 ? 125.11178 100.54174 88.14490  1.000 71.93881  ? 379 ILE 3 CB   1 
ATOM 11514 C CG1  . ILE B 1 379 ? 125.89143 99.23588  87.96383  1.000 71.93881  ? 379 ILE 3 CG1  1 
ATOM 11515 C CG2  . ILE B 1 379 ? 125.79653 101.40779 89.18670  1.000 71.93881  ? 379 ILE 3 CG2  1 
ATOM 11516 C CD1  . ILE B 1 379 ? 127.09739 99.38281  87.06399  1.000 71.93881  ? 379 ILE 3 CD1  1 
ATOM 11517 H H    . ILE B 1 379 ? 123.06865 99.54614  86.82948  1.000 71.93881  ? 379 ILE 3 H    1 
ATOM 11518 H HA   . ILE B 1 379 ? 123.64959 99.93249  89.45928  1.000 71.93881  ? 379 ILE 3 HA   1 
ATOM 11519 H HB   . ILE B 1 379 ? 125.11155 101.01906 87.30043  1.000 71.93881  ? 379 ILE 3 HB   1 
ATOM 11520 H HG12 . ILE B 1 379 ? 126.20510 98.93815  88.83184  1.000 71.93881  ? 379 ILE 3 HG12 1 
ATOM 11521 H HG13 . ILE B 1 379 ? 125.32392 98.55671  87.57169  1.000 71.93881  ? 379 ILE 3 HG13 1 
ATOM 11522 H HG21 . ILE B 1 379 ? 126.74150 101.46581 88.97646  1.000 71.93881  ? 379 ILE 3 HG21 1 
ATOM 11523 H HG22 . ILE B 1 379 ? 125.40139 102.29343 89.17417  1.000 71.93881  ? 379 ILE 3 HG22 1 
ATOM 11524 H HG23 . ILE B 1 379 ? 125.67738 101.00349 90.06039  1.000 71.93881  ? 379 ILE 3 HG23 1 
ATOM 11525 H HD11 . ILE B 1 379 ? 127.52372 98.51725  86.96530  1.000 71.93881  ? 379 ILE 3 HD11 1 
ATOM 11526 H HD12 . ILE B 1 379 ? 126.80681 99.70923  86.19813  1.000 71.93881  ? 379 ILE 3 HD12 1 
ATOM 11527 H HD13 . ILE B 1 379 ? 127.71650 100.01294 87.46473  1.000 71.93881  ? 379 ILE 3 HD13 1 
ATOM 11528 N N    . CYS B 1 380 ? 121.90858 101.70947 89.44720  1.000 73.06711  ? 380 CYS 3 N    1 
ATOM 11529 C CA   . CYS B 1 380 ? 121.07001 102.89887 89.50949  1.000 73.06711  ? 380 CYS 3 CA   1 
ATOM 11530 C C    . CYS B 1 380 ? 121.82221 103.98748 90.26207  1.000 73.06711  ? 380 CYS 3 C    1 
ATOM 11531 O O    . CYS B 1 380 ? 122.13339 103.82087 91.44459  1.000 73.06711  ? 380 CYS 3 O    1 
ATOM 11532 C CB   . CYS B 1 380 ? 119.74192 102.59287 90.19835  1.000 73.06711  ? 380 CYS 3 CB   1 
ATOM 11533 S SG   . CYS B 1 380 ? 118.88034 101.14875 89.54704  1.000 73.06711  ? 380 CYS 3 SG   1 
ATOM 11534 H H    . CYS B 1 380 ? 121.74621 101.13528 90.06643  1.000 73.06711  ? 380 CYS 3 H    1 
ATOM 11535 H HA   . CYS B 1 380 ? 120.88760 103.21441 88.61160  1.000 73.06711  ? 380 CYS 3 HA   1 
ATOM 11536 H HB2  . CYS B 1 380 ? 119.91050 102.43502 91.14050  1.000 73.06711  ? 380 CYS 3 HB2  1 
ATOM 11537 H HB3  . CYS B 1 380 ? 119.15495 103.35799 90.09495  1.000 73.06711  ? 380 CYS 3 HB3  1 
ATOM 11538 H HG   . CYS B 1 380 ? 118.74004 101.26898 88.36245  1.000 73.06711  ? 380 CYS 3 HG   1 
ATOM 11539 N N    . THR B 1 381 ? 122.11869 105.08895 89.57878  1.000 74.76662  ? 381 THR 3 N    1 
ATOM 11540 C CA   . THR B 1 381 ? 122.86246 106.19948 90.15484  1.000 74.76662  ? 381 THR 3 CA   1 
ATOM 11541 C C    . THR B 1 381 ? 121.90898 107.28701 90.63869  1.000 74.76662  ? 381 THR 3 C    1 
ATOM 11542 O O    . THR B 1 381 ? 120.71030 107.27458 90.35332  1.000 74.76662  ? 381 THR 3 O    1 
ATOM 11543 C CB   . THR B 1 381 ? 123.84762 106.77950 89.13476  1.000 74.76662  ? 381 THR 3 CB   1 
ATOM 11544 O OG1  . THR B 1 381 ? 123.13151 107.23892 87.98224  1.000 74.76662  ? 381 THR 3 OG1  1 
ATOM 11545 C CG2  . THR B 1 381 ? 124.86543 105.73530 88.71297  1.000 74.76662  ? 381 THR 3 CG2  1 
ATOM 11546 H H    . THR B 1 381 ? 121.89236 105.21816 88.75909  1.000 74.76662  ? 381 THR 3 H    1 
ATOM 11547 H HA   . THR B 1 381 ? 123.37260 105.88486 90.91516  1.000 74.76662  ? 381 THR 3 HA   1 
ATOM 11548 H HB   . THR B 1 381 ? 124.32318 107.52416 89.53532  1.000 74.76662  ? 381 THR 3 HB   1 
ATOM 11549 H HG1  . THR B 1 381 ? 123.66739 107.55769 87.41926  1.000 74.76662  ? 381 THR 3 HG1  1 
ATOM 11550 H HG21 . THR B 1 381 ? 125.51151 106.12914 88.10606  1.000 74.76662  ? 381 THR 3 HG21 1 
ATOM 11551 H HG22 . THR B 1 381 ? 125.33182 105.39433 89.49179  1.000 74.76662  ? 381 THR 3 HG22 1 
ATOM 11552 H HG23 . THR B 1 381 ? 124.42003 104.99929 88.26505  1.000 74.76662  ? 381 THR 3 HG23 1 
ATOM 11553 N N    . GLY B 1 382 ? 122.46457 108.23731 91.38161  1.000 77.61746  ? 382 GLY 3 N    1 
ATOM 11554 C CA   . GLY B 1 382 ? 121.71422 109.36766 91.91291  1.000 77.61746  ? 382 GLY 3 CA   1 
ATOM 11555 C C    . GLY B 1 382 ? 122.09841 110.64893 91.19420  1.000 77.61746  ? 382 GLY 3 C    1 
ATOM 11556 O O    . GLY B 1 382 ? 123.28079 110.90543 90.95559  1.000 77.61746  ? 382 GLY 3 O    1 
ATOM 11557 H H    . GLY B 1 382 ? 123.29677 108.24840 91.59780  1.000 77.61746  ? 382 GLY 3 H    1 
ATOM 11558 H HA2  . GLY B 1 382 ? 120.76253 109.21992 91.80116  1.000 77.61746  ? 382 GLY 3 HA2  1 
ATOM 11559 H HA3  . GLY B 1 382 ? 121.90469 109.47206 92.85826  1.000 77.61746  ? 382 GLY 3 HA3  1 
ATOM 11560 N N    . GLY B 1 383 ? 121.09336 111.45011 90.85867  1.000 78.06526  ? 383 GLY 3 N    1 
ATOM 11561 C CA   . GLY B 1 383 ? 121.29901 112.66479 90.09928  1.000 78.06526  ? 383 GLY 3 CA   1 
ATOM 11562 C C    . GLY B 1 383 ? 121.68179 113.83844 90.97717  1.000 78.06526  ? 383 GLY 3 C    1 
ATOM 11563 O O    . GLY B 1 383 ? 122.18251 113.68425 92.09345  1.000 78.06526  ? 383 GLY 3 O    1 
ATOM 11564 H H    . GLY B 1 383 ? 120.27141 111.30569 91.06625  1.000 78.06526  ? 383 GLY 3 H    1 
ATOM 11565 H HA2  . GLY B 1 383 ? 122.00564 112.52357 89.44984  1.000 78.06526  ? 383 GLY 3 HA2  1 
ATOM 11566 H HA3  . GLY B 1 383 ? 120.48447 112.89021 89.62305  1.000 78.06526  ? 383 GLY 3 HA3  1 
ATOM 11567 N N    . ASP B 1 384 ? 121.44639 115.03795 90.44750  1.000 80.76896  ? 384 ASP 3 N    1 
ATOM 11568 C CA   . ASP B 1 384 ? 121.78792 116.29033 91.11587  1.000 80.76896  ? 384 ASP 3 CA   1 
ATOM 11569 C C    . ASP B 1 384 ? 120.51488 117.10385 91.30902  1.000 80.76896  ? 384 ASP 3 C    1 
ATOM 11570 O O    . ASP B 1 384 ? 119.93326 117.59575 90.33613  1.000 80.76896  ? 384 ASP 3 O    1 
ATOM 11571 C CB   . ASP B 1 384 ? 122.82198 117.07255 90.30764  1.000 80.76896  ? 384 ASP 3 CB   1 
ATOM 11572 C CG   . ASP B 1 384 ? 124.11096 116.29879 90.10777  1.000 80.76896  ? 384 ASP 3 CG   1 
ATOM 11573 O OD1  . ASP B 1 384 ? 124.23720 115.19590 90.67838  1.000 80.76896  ? 384 ASP 3 OD1  1 
ATOM 11574 O OD2  . ASP B 1 384 ? 124.99595 116.79020 89.37691  1.000 80.76896  ? 384 ASP 3 OD2  1 
ATOM 11575 H H    . ASP B 1 384 ? 121.07808 115.15359 89.67895  1.000 80.76896  ? 384 ASP 3 H    1 
ATOM 11576 H HA   . ASP B 1 384 ? 122.16600 116.10179 91.98660  1.000 80.76896  ? 384 ASP 3 HA   1 
ATOM 11577 H HB2  . ASP B 1 384 ? 122.45386 117.27318 89.43277  1.000 80.76896  ? 384 ASP 3 HB2  1 
ATOM 11578 H HB3  . ASP B 1 384 ? 123.03413 117.89506 90.77594  1.000 80.76896  ? 384 ASP 3 HB3  1 
ATOM 11579 N N    . TYR B 1 385 ? 120.08757 117.24484 92.56116  1.000 82.83336  ? 385 TYR 3 N    1 
ATOM 11580 C CA   . TYR B 1 385 ? 118.89552 118.00155 92.91837  1.000 82.83336  ? 385 TYR 3 CA   1 
ATOM 11581 C C    . TYR B 1 385 ? 119.29831 119.20318 93.75625  1.000 82.83336  ? 385 TYR 3 C    1 
ATOM 11582 O O    . TYR B 1 385 ? 120.08053 119.06879 94.70197  1.000 82.83336  ? 385 TYR 3 O    1 
ATOM 11583 C CB   . TYR B 1 385 ? 117.90528 117.13510 93.69155  1.000 82.83336  ? 385 TYR 3 CB   1 
ATOM 11584 C CG   . TYR B 1 385 ? 116.64133 117.85753 94.08541  1.000 82.83336  ? 385 TYR 3 CG   1 
ATOM 11585 C CD1  . TYR B 1 385 ? 115.71263 118.24123 93.13098  1.000 82.83336  ? 385 TYR 3 CD1  1 
ATOM 11586 C CD2  . TYR B 1 385 ? 116.36975 118.14172 95.41378  1.000 82.83336  ? 385 TYR 3 CD2  1 
ATOM 11587 C CE1  . TYR B 1 385 ? 114.55689 118.89683 93.48717  1.000 82.83336  ? 385 TYR 3 CE1  1 
ATOM 11588 C CE2  . TYR B 1 385 ? 115.21553 118.79500 95.77929  1.000 82.83336  ? 385 TYR 3 CE2  1 
ATOM 11589 C CZ   . TYR B 1 385 ? 114.31291 119.16968 94.81267  1.000 82.83336  ? 385 TYR 3 CZ   1 
ATOM 11590 O OH   . TYR B 1 385 ? 113.16003 119.82195 95.17468  1.000 82.83336  ? 385 TYR 3 OH   1 
ATOM 11591 H H    . TYR B 1 385 ? 120.48556 116.89968 93.24043  1.000 82.83336  ? 385 TYR 3 H    1 
ATOM 11592 H HA   . TYR B 1 385 ? 118.45753 118.32279 92.11527  1.000 82.83336  ? 385 TYR 3 HA   1 
ATOM 11593 H HB2  . TYR B 1 385 ? 117.65661 116.37339 93.14575  1.000 82.83336  ? 385 TYR 3 HB2  1 
ATOM 11594 H HB3  . TYR B 1 385 ? 118.33713 116.83421 94.50468  1.000 82.83336  ? 385 TYR 3 HB3  1 
ATOM 11595 H HD1  . TYR B 1 385 ? 115.87652 118.05799 92.23399  1.000 82.83336  ? 385 TYR 3 HD1  1 
ATOM 11596 H HD2  . TYR B 1 385 ? 116.97927 117.88945 96.06898  1.000 82.83336  ? 385 TYR 3 HD2  1 
ATOM 11597 H HE1  . TYR B 1 385 ? 113.94322 119.15077 92.83643  1.000 82.83336  ? 385 TYR 3 HE1  1 
ATOM 11598 H HE2  . TYR B 1 385 ? 115.04743 118.98228 96.67456  1.000 82.83336  ? 385 TYR 3 HE2  1 
ATOM 11599 H HH   . TYR B 1 385 ? 112.69552 119.98456 94.49410  1.000 82.83336  ? 385 TYR 3 HH   1 
ATOM 11600 N N    . SER B 1 386 ? 118.75403 120.36734 93.41610  1.000 85.82486  ? 386 SER 3 N    1 
ATOM 11601 C CA   . SER B 1 386 ? 119.10699 121.62373 94.06186  1.000 85.82486  ? 386 SER 3 CA   1 
ATOM 11602 C C    . SER B 1 386 ? 117.98085 122.04771 94.99443  1.000 85.82486  ? 386 SER 3 C    1 
ATOM 11603 O O    . SER B 1 386 ? 116.83298 122.18870 94.56166  1.000 85.82486  ? 386 SER 3 O    1 
ATOM 11604 C CB   . SER B 1 386 ? 119.36334 122.70943 93.01923  1.000 85.82486  ? 386 SER 3 CB   1 
ATOM 11605 O OG   . SER B 1 386 ? 120.33386 122.29450 92.07726  1.000 85.82486  ? 386 SER 3 OG   1 
ATOM 11606 H H    . SER B 1 386 ? 118.16158 120.45468 92.79956  1.000 85.82486  ? 386 SER 3 H    1 
ATOM 11607 H HA   . SER B 1 386 ? 119.91214 121.50617 94.58754  1.000 85.82486  ? 386 SER 3 HA   1 
ATOM 11608 H HB2  . SER B 1 386 ? 118.53405 122.89919 92.55362  1.000 85.82486  ? 386 SER 3 HB2  1 
ATOM 11609 H HB3  . SER B 1 386 ? 119.68047 123.50812 93.46889  1.000 85.82486  ? 386 SER 3 HB3  1 
ATOM 11610 H HG   . SER B 1 386 ? 120.48348 122.91227 91.52844  1.000 85.82486  ? 386 SER 3 HG   1 
ATOM 11611 N N    . PHE B 1 387 ? 118.31054 122.25987 96.26464  1.000 87.76454  ? 387 PHE 3 N    1 
ATOM 11612 C CA   . PHE B 1 387 ? 117.35510 122.80824 97.21735  1.000 87.76454  ? 387 PHE 3 CA   1 
ATOM 11613 C C    . PHE B 1 387 ? 117.29827 124.31928 97.04206  1.000 87.76454  ? 387 PHE 3 C    1 
ATOM 11614 O O    . PHE B 1 387 ? 118.29707 125.01185 97.26273  1.000 87.76454  ? 387 PHE 3 O    1 
ATOM 11615 C CB   . PHE B 1 387 ? 117.75632 122.45113 98.64503  1.000 87.76454  ? 387 PHE 3 CB   1 
ATOM 11616 C CG   . PHE B 1 387 ? 117.66789 120.98804 98.95284  1.000 87.76454  ? 387 PHE 3 CG   1 
ATOM 11617 C CD1  . PHE B 1 387 ? 116.49680 120.43888 99.43956  1.000 87.76454  ? 387 PHE 3 CD1  1 
ATOM 11618 C CD2  . PHE B 1 387 ? 118.75681 120.16158 98.75682  1.000 87.76454  ? 387 PHE 3 CD2  1 
ATOM 11619 C CE1  . PHE B 1 387 ? 116.41611 119.09394 99.72427  1.000 87.76454  ? 387 PHE 3 CE1  1 
ATOM 11620 C CE2  . PHE B 1 387 ? 118.68049 118.81608 99.04007  1.000 87.76454  ? 387 PHE 3 CE2  1 
ATOM 11621 C CZ   . PHE B 1 387 ? 117.51023 118.28191 99.52492  1.000 87.76454  ? 387 PHE 3 CZ   1 
ATOM 11622 H H    . PHE B 1 387 ? 119.08466 122.09351 96.59991  1.000 87.76454  ? 387 PHE 3 H    1 
ATOM 11623 H HA   . PHE B 1 387 ? 116.47326 122.44338 97.04361  1.000 87.76454  ? 387 PHE 3 HA   1 
ATOM 11624 H HB2  . PHE B 1 387 ? 118.67365 122.73006 98.79078  1.000 87.76454  ? 387 PHE 3 HB2  1 
ATOM 11625 H HB3  . PHE B 1 387 ? 117.16888 122.91803 99.25962  1.000 87.76454  ? 387 PHE 3 HB3  1 
ATOM 11626 H HD1  . PHE B 1 387 ? 115.75592 120.98332 99.57774  1.000 87.76454  ? 387 PHE 3 HD1  1 
ATOM 11627 H HD2  . PHE B 1 387 ? 119.55090 120.51825 98.42955  1.000 87.76454  ? 387 PHE 3 HD2  1 
ATOM 11628 H HE1  . PHE B 1 387 ? 115.62342 118.73425 100.05215 1.000 87.76454  ? 387 PHE 3 HE1  1 
ATOM 11629 H HE2  . PHE B 1 387 ? 119.42034 118.26966 98.90362  1.000 87.76454  ? 387 PHE 3 HE2  1 
ATOM 11630 H HZ   . PHE B 1 387 ? 117.45696 117.37327 99.71573  1.000 87.76454  ? 387 PHE 3 HZ   1 
ATOM 11631 N N    . ALA B 1 388 ? 116.13682 124.83227 96.64917  1.000 90.34290  ? 388 ALA 3 N    1 
ATOM 11632 C CA   . ALA B 1 388 ? 115.97354 126.25835 96.37742  1.000 90.34290  ? 388 ALA 3 CA   1 
ATOM 11633 C C    . ALA B 1 388 ? 115.62767 126.96536 97.68122  1.000 90.34290  ? 388 ALA 3 C    1 
ATOM 11634 O O    . ALA B 1 388 ? 114.46286 127.02589 98.08043  1.000 90.34290  ? 388 ALA 3 O    1 
ATOM 11635 C CB   . ALA B 1 388 ? 114.90109 126.48573 95.31935  1.000 90.34290  ? 388 ALA 3 CB   1 
ATOM 11636 H H    . ALA B 1 388 ? 115.42017 124.37148 96.53124  1.000 90.34290  ? 388 ALA 3 H    1 
ATOM 11637 H HA   . ALA B 1 388 ? 116.80969 126.62128 96.04685  1.000 90.34290  ? 388 ALA 3 HA   1 
ATOM 11638 H HB1  . ALA B 1 388 ? 114.81354 127.43896 95.16166  1.000 90.34290  ? 388 ALA 3 HB1  1 
ATOM 11639 H HB2  . ALA B 1 388 ? 115.16374 126.03742 94.50035  1.000 90.34290  ? 388 ALA 3 HB2  1 
ATOM 11640 H HB3  . ALA B 1 388 ? 114.05980 126.12517 95.64038  1.000 90.34290  ? 388 ALA 3 HB3  1 
ATOM 11641 N N    . LEU B 1 389 ? 116.64159 127.50216 98.34668  1.000 92.72782  ? 389 LEU 3 N    1 
ATOM 11642 C CA   . LEU B 1 389 ? 116.42436 128.27722 99.55266  1.000 92.72782  ? 389 LEU 3 CA   1 
ATOM 11643 C C    . LEU B 1 389 ? 115.93331 129.67728 99.20112  1.000 92.72782  ? 389 LEU 3 C    1 
ATOM 11644 O O    . LEU B 1 389 ? 116.14853 130.15912 98.08660  1.000 92.72782  ? 389 LEU 3 O    1 
ATOM 11645 C CB   . LEU B 1 389 ? 117.71394 128.37315 100.35797 1.000 92.72782  ? 389 LEU 3 CB   1 
ATOM 11646 C CG   . LEU B 1 389 ? 118.29799 127.05176 100.85192 1.000 92.72782  ? 389 LEU 3 CG   1 
ATOM 11647 C CD1  . LEU B 1 389 ? 119.67804 127.26752 101.45001 1.000 92.72782  ? 389 LEU 3 CD1  1 
ATOM 11648 C CD2  . LEU B 1 389 ? 117.37215 126.41400 101.86426 1.000 92.72782  ? 389 LEU 3 CD2  1 
ATOM 11649 H H    . LEU B 1 389 ? 117.46702 127.43115 98.11721  1.000 92.72782  ? 389 LEU 3 H    1 
ATOM 11650 H HA   . LEU B 1 389 ? 115.75635 127.82816 100.09048 1.000 92.72782  ? 389 LEU 3 HA   1 
ATOM 11651 H HB2  . LEU B 1 389 ? 118.38747 128.79648 99.80335  1.000 92.72782  ? 389 LEU 3 HB2  1 
ATOM 11652 H HB3  . LEU B 1 389 ? 117.54634 128.92492 101.13782 1.000 92.72782  ? 389 LEU 3 HB3  1 
ATOM 11653 H HG   . LEU B 1 389 ? 118.38714 126.44407 100.10108 1.000 92.72782  ? 389 LEU 3 HG   1 
ATOM 11654 H HD11 . LEU B 1 389 ? 120.03990 126.41060 101.72512 1.000 92.72782  ? 389 LEU 3 HD11 1 
ATOM 11655 H HD12 . LEU B 1 389 ? 120.25268 127.66993 100.78010 1.000 92.72782  ? 389 LEU 3 HD12 1 
ATOM 11656 H HD13 . LEU B 1 389 ? 119.60087 127.85621 102.21706 1.000 92.72782  ? 389 LEU 3 HD13 1 
ATOM 11657 H HD21 . LEU B 1 389 ? 117.81486 125.64509 102.25269 1.000 92.72782  ? 389 LEU 3 HD21 1 
ATOM 11658 H HD22 . LEU B 1 389 ? 117.16877 127.06255 102.55480 1.000 92.72782  ? 389 LEU 3 HD22 1 
ATOM 11659 H HD23 . LEU B 1 389 ? 116.55667 126.13709 101.41835 1.000 92.72782  ? 389 LEU 3 HD23 1 
ATOM 11660 N N    . PRO B 1 390 ? 115.25631 130.35355 100.13203 1.000 96.79045  ? 390 PRO 3 N    1 
ATOM 11661 C CA   . PRO B 1 390 ? 114.89118 131.75495 99.87507  1.000 96.79045  ? 390 PRO 3 CA   1 
ATOM 11662 C C    . PRO B 1 390 ? 116.08781 132.65964 99.63577  1.000 96.79045  ? 390 PRO 3 C    1 
ATOM 11663 O O    . PRO B 1 390 ? 115.97053 133.63188 98.87956  1.000 96.79045  ? 390 PRO 3 O    1 
ATOM 11664 C CB   . PRO B 1 390 ? 114.12212 132.15136 101.14198 1.000 96.79045  ? 390 PRO 3 CB   1 
ATOM 11665 C CG   . PRO B 1 390 ? 113.58937 130.87371 101.66998 1.000 96.79045  ? 390 PRO 3 CG   1 
ATOM 11666 C CD   . PRO B 1 390 ? 114.63474 129.84616 101.36729 1.000 96.79045  ? 390 PRO 3 CD   1 
ATOM 11667 H HA   . PRO B 1 390 ? 114.29512 131.80939 99.11192  1.000 96.79045  ? 390 PRO 3 HA   1 
ATOM 11668 H HB2  . PRO B 1 390 ? 114.72801 132.56185 101.77875 1.000 96.79045  ? 390 PRO 3 HB2  1 
ATOM 11669 H HB3  . PRO B 1 390 ? 113.40058 132.75724 100.91214 1.000 96.79045  ? 390 PRO 3 HB3  1 
ATOM 11670 H HG2  . PRO B 1 390 ? 113.44209 130.94859 102.62447 1.000 96.79045  ? 390 PRO 3 HG2  1 
ATOM 11671 H HG3  . PRO B 1 390 ? 112.76049 130.65771 101.21479 1.000 96.79045  ? 390 PRO 3 HG3  1 
ATOM 11672 H HD2  . PRO B 1 390 ? 115.28748 129.80108 102.08257 1.000 96.79045  ? 390 PRO 3 HD2  1 
ATOM 11673 H HD3  . PRO B 1 390 ? 114.21701 128.98532 101.21079 1.000 96.79045  ? 390 PRO 3 HD3  1 
ATOM 11674 N N    . VAL B 1 391 ? 117.23546 132.38050 100.25873 1.000 95.49060  ? 391 VAL 3 N    1 
ATOM 11675 C CA   . VAL B 1 391 ? 118.42684 133.20613 100.09816 1.000 95.49060  ? 391 VAL 3 CA   1 
ATOM 11676 C C    . VAL B 1 391 ? 119.65815 132.31357 100.14731 1.000 95.49060  ? 391 VAL 3 C    1 
ATOM 11677 O O    . VAL B 1 391 ? 119.61716 131.18797 100.64649 1.000 95.49060  ? 391 VAL 3 O    1 
ATOM 11678 C CB   . VAL B 1 391 ? 118.51682 134.30598 101.18412 1.000 95.49060  ? 391 VAL 3 CB   1 
ATOM 11679 C CG1  . VAL B 1 391 ? 119.12022 133.74982 102.47336 1.000 95.49060  ? 391 VAL 3 CG1  1 
ATOM 11680 C CG2  . VAL B 1 391 ? 119.31974 135.49665 100.67736 1.000 95.49060  ? 391 VAL 3 CG2  1 
ATOM 11681 H H    . VAL B 1 391 ? 117.34706 131.71016 100.78562 1.000 95.49060  ? 391 VAL 3 H    1 
ATOM 11682 H HA   . VAL B 1 391 ? 118.40329 133.63793 99.23013  1.000 95.49060  ? 391 VAL 3 HA   1 
ATOM 11683 H HB   . VAL B 1 391 ? 117.62105 134.61782 101.38724 1.000 95.49060  ? 391 VAL 3 HB   1 
ATOM 11684 H HG11 . VAL B 1 391 ? 118.84359 134.31084 103.21472 1.000 95.49060  ? 391 VAL 3 HG11 1 
ATOM 11685 H HG12 . VAL B 1 391 ? 118.80648 132.84367 102.61368 1.000 95.49060  ? 391 VAL 3 HG12 1 
ATOM 11686 H HG13 . VAL B 1 391 ? 120.08774 133.75604 102.40090 1.000 95.49060  ? 391 VAL 3 HG13 1 
ATOM 11687 H HG21 . VAL B 1 391 ? 119.27920 136.20572 101.33791 1.000 95.49060  ? 391 VAL 3 HG21 1 
ATOM 11688 H HG22 . VAL B 1 391 ? 120.24070 135.22499 100.54241 1.000 95.49060  ? 391 VAL 3 HG22 1 
ATOM 11689 H HG23 . VAL B 1 391 ? 118.93732 135.80368 99.84065  1.000 95.49060  ? 391 VAL 3 HG23 1 
ATOM 11690 N N    . GLY B 1 392 ? 120.76840 132.83482 99.62882  1.000 97.16303  ? 392 GLY 3 N    1 
ATOM 11691 C CA   . GLY B 1 392 ? 122.04465 132.15465 99.71301  1.000 97.16303  ? 392 GLY 3 CA   1 
ATOM 11692 C C    . GLY B 1 392 ? 122.24744 131.11761 98.62727  1.000 97.16303  ? 392 GLY 3 C    1 
ATOM 11693 O O    . GLY B 1 392 ? 121.41393 130.90070 97.74336  1.000 97.16303  ? 392 GLY 3 O    1 
ATOM 11694 H H    . GLY B 1 392 ? 120.80254 133.59013 99.21914  1.000 97.16303  ? 392 GLY 3 H    1 
ATOM 11695 H HA2  . GLY B 1 392 ? 122.75972 132.80671 99.64771  1.000 97.16303  ? 392 GLY 3 HA2  1 
ATOM 11696 H HA3  . GLY B 1 392 ? 122.11441 131.71129 100.57281 1.000 97.16303  ? 392 GLY 3 HA3  1 
ATOM 11697 N N    . GLN B 1 393 ? 123.40419 130.46458 98.70202  1.000 94.24948  ? 393 GLN 3 N    1 
ATOM 11698 C CA   . GLN B 1 393 ? 123.72440 129.39771 97.76566  1.000 94.24948  ? 393 GLN 3 CA   1 
ATOM 11699 C C    . GLN B 1 393 ? 122.79595 128.21051 97.97618  1.000 94.24948  ? 393 GLN 3 C    1 
ATOM 11700 O O    . GLN B 1 393 ? 122.50296 127.82330 99.11021  1.000 94.24948  ? 393 GLN 3 O    1 
ATOM 11701 C CB   . GLN B 1 393 ? 125.17794 128.96239 97.93499  1.000 94.24948  ? 393 GLN 3 CB   1 
ATOM 11702 C CG   . GLN B 1 393 ? 126.17960 130.00769 97.49099  1.000 94.24948  ? 393 GLN 3 CG   1 
ATOM 11703 C CD   . GLN B 1 393 ? 126.38423 130.00927 95.98905  1.000 94.24948  ? 393 GLN 3 CD   1 
ATOM 11704 O OE1  . GLN B 1 393 ? 125.71654 129.27627 95.25909  1.000 94.24948  ? 393 GLN 3 OE1  1 
ATOM 11705 N NE2  . GLN B 1 393 ? 127.31002 130.83639 95.51878  1.000 94.24948  ? 393 GLN 3 NE2  1 
ATOM 11706 H H    . GLN B 1 393 ? 124.01689 130.62061 99.28502  1.000 94.24948  ? 393 GLN 3 H    1 
ATOM 11707 H HA   . GLN B 1 393 ? 123.60663 129.72074 96.85859  1.000 94.24948  ? 393 GLN 3 HA   1 
ATOM 11708 H HB2  . GLN B 1 393 ? 125.34089 128.77676 98.87297  1.000 94.24948  ? 393 GLN 3 HB2  1 
ATOM 11709 H HB3  . GLN B 1 393 ? 125.32935 128.15992 97.41153  1.000 94.24948  ? 393 GLN 3 HB3  1 
ATOM 11710 H HG2  . GLN B 1 393 ? 125.85460 130.88458 97.74818  1.000 94.24948  ? 393 GLN 3 HG2  1 
ATOM 11711 H HG3  . GLN B 1 393 ? 127.03260 129.83486 97.91645  1.000 94.24948  ? 393 GLN 3 HG3  1 
ATOM 11712 H HE21 . GLN B 1 393 ? 127.75664 131.33387 96.05967  1.000 94.24948  ? 393 GLN 3 HE21 1 
ATOM 11713 H HE22 . GLN B 1 393 ? 127.46345 130.87414 94.67343  1.000 94.24948  ? 393 GLN 3 HE22 1 
ATOM 11714 N N    . TRP B 1 394 ? 122.33633 127.63125 96.87463  1.000 89.84625  ? 394 TRP 3 N    1 
ATOM 11715 C CA   . TRP B 1 394 ? 121.41037 126.51026 96.94419  1.000 89.84625  ? 394 TRP 3 CA   1 
ATOM 11716 C C    . TRP B 1 394 ? 122.18316 125.22133 97.20245  1.000 89.84625  ? 394 TRP 3 C    1 
ATOM 11717 O O    . TRP B 1 394 ? 123.02967 124.84919 96.38238  1.000 89.84625  ? 394 TRP 3 O    1 
ATOM 11718 C CB   . TRP B 1 394 ? 120.62372 126.39212 95.64605  1.000 89.84625  ? 394 TRP 3 CB   1 
ATOM 11719 C CG   . TRP B 1 394 ? 119.67199 127.51805 95.41636  1.000 89.84625  ? 394 TRP 3 CG   1 
ATOM 11720 C CD1  . TRP B 1 394 ? 119.47749 128.60034 96.21819  1.000 89.84625  ? 394 TRP 3 CD1  1 
ATOM 11721 C CD2  . TRP B 1 394 ? 118.77485 127.67173 94.31191  1.000 89.84625  ? 394 TRP 3 CD2  1 
ATOM 11722 N NE1  . TRP B 1 394 ? 118.51960 129.42286 95.68148  1.000 89.84625  ? 394 TRP 3 NE1  1 
ATOM 11723 C CE2  . TRP B 1 394 ? 118.07114 128.87392 94.51021  1.000 89.84625  ? 394 TRP 3 CE2  1 
ATOM 11724 C CE3  . TRP B 1 394 ? 118.49887 126.91058 93.17459  1.000 89.84625  ? 394 TRP 3 CE3  1 
ATOM 11725 C CZ2  . TRP B 1 394 ? 117.11099 129.33357 93.61406  1.000 89.84625  ? 394 TRP 3 CZ2  1 
ATOM 11726 C CZ3  . TRP B 1 394 ? 117.54272 127.36926 92.28554  1.000 89.84625  ? 394 TRP 3 CZ3  1 
ATOM 11727 C CH2  . TRP B 1 394 ? 116.86164 128.56876 92.51052  1.000 89.84625  ? 394 TRP 3 CH2  1 
ATOM 11728 H H    . TRP B 1 394 ? 122.54499 127.86872 96.07524  1.000 89.84625  ? 394 TRP 3 H    1 
ATOM 11729 H HA   . TRP B 1 394 ? 120.77876 126.66673 97.65992  1.000 89.84625  ? 394 TRP 3 HA   1 
ATOM 11730 H HB2  . TRP B 1 394 ? 121.24703 126.37541 94.90325  1.000 89.84625  ? 394 TRP 3 HB2  1 
ATOM 11731 H HB3  . TRP B 1 394 ? 120.11162 125.56890 95.66347  1.000 89.84625  ? 394 TRP 3 HB3  1 
ATOM 11732 H HD1  . TRP B 1 394 ? 119.93224 128.76110 97.01306  1.000 89.84625  ? 394 TRP 3 HD1  1 
ATOM 11733 H HE1  . TRP B 1 394 ? 118.24524 130.16172 96.02549  1.000 89.84625  ? 394 TRP 3 HE1  1 
ATOM 11734 H HE3  . TRP B 1 394 ? 118.94851 126.11158 93.01711  1.000 89.84625  ? 394 TRP 3 HE3  1 
ATOM 11735 H HZ2  . TRP B 1 394 ? 116.65565 130.13059 93.76260  1.000 89.84625  ? 394 TRP 3 HZ2  1 
ATOM 11736 H HZ3  . TRP B 1 394 ? 117.35147 126.87119 91.52392  1.000 89.84625  ? 394 TRP 3 HZ3  1 
ATOM 11737 H HH2  . TRP B 1 394 ? 116.22449 128.85226 91.89588  1.000 89.84625  ? 394 TRP 3 HH2  1 
ATOM 11738 N N    . PRO B 1 395 ? 121.94122 124.51829 98.31089  1.000 88.70538  ? 395 PRO 3 N    1 
ATOM 11739 C CA   . PRO B 1 395 ? 122.58391 123.21254 98.48977  1.000 88.70538  ? 395 PRO 3 CA   1 
ATOM 11740 C C    . PRO B 1 395 ? 122.09711 122.22597 97.44142  1.000 88.70538  ? 395 PRO 3 C    1 
ATOM 11741 O O    . PRO B 1 395 ? 120.94225 122.26465 97.01194  1.000 88.70538  ? 395 PRO 3 O    1 
ATOM 11742 C CB   . PRO B 1 395 ? 122.15715 122.78786 99.90062  1.000 88.70538  ? 395 PRO 3 CB   1 
ATOM 11743 C CG   . PRO B 1 395 ? 121.66305 124.01985 100.55547 1.000 88.70538  ? 395 PRO 3 CG   1 
ATOM 11744 C CD   . PRO B 1 395 ? 121.10800 124.87247 99.47060  1.000 88.70538  ? 395 PRO 3 CD   1 
ATOM 11745 H HA   . PRO B 1 395 ? 123.54980 123.29385 98.44718  1.000 88.70538  ? 395 PRO 3 HA   1 
ATOM 11746 H HB2  . PRO B 1 395 ? 121.44972 122.12624 99.84133  1.000 88.70538  ? 395 PRO 3 HB2  1 
ATOM 11747 H HB3  . PRO B 1 395 ? 122.92130 122.42961 100.37930 1.000 88.70538  ? 395 PRO 3 HB3  1 
ATOM 11748 H HG2  . PRO B 1 395 ? 120.97092 123.79101 101.19532 1.000 88.70538  ? 395 PRO 3 HG2  1 
ATOM 11749 H HG3  . PRO B 1 395 ? 122.39985 124.46942 100.99812 1.000 88.70538  ? 395 PRO 3 HG3  1 
ATOM 11750 H HD2  . PRO B 1 395 ? 120.17881 124.64974 99.30438  1.000 88.70538  ? 395 PRO 3 HD2  1 
ATOM 11751 H HD3  . PRO B 1 395 ? 121.21715 125.80848 99.69430  1.000 88.70538  ? 395 PRO 3 HD3  1 
ATOM 11752 N N    . VAL B 1 396 ? 122.99125 121.33045 97.03095  1.000 86.96678  ? 396 VAL 3 N    1 
ATOM 11753 C CA   . VAL B 1 396 ? 122.68212 120.32266 96.02457  1.000 86.96678  ? 396 VAL 3 CA   1 
ATOM 11754 C C    . VAL B 1 396 ? 123.01791 118.94987 96.58370  1.000 86.96678  ? 396 VAL 3 C    1 
ATOM 11755 O O    . VAL B 1 396 ? 124.10194 118.74886 97.14127  1.000 86.96678  ? 396 VAL 3 O    1 
ATOM 11756 C CB   . VAL B 1 396 ? 123.44310 120.56709 94.70673  1.000 86.96678  ? 396 VAL 3 CB   1 
ATOM 11757 C CG1  . VAL B 1 396 ? 122.81696 121.72107 93.94438  1.000 86.96678  ? 396 VAL 3 CG1  1 
ATOM 11758 C CG2  . VAL B 1 396 ? 124.91445 120.83694 94.97738  1.000 86.96678  ? 396 VAL 3 CG2  1 
ATOM 11759 H H    . VAL B 1 396 ? 123.79902 121.29012 97.32365  1.000 86.96678  ? 396 VAL 3 H    1 
ATOM 11760 H HA   . VAL B 1 396 ? 121.73360 120.34366 95.83163  1.000 86.96678  ? 396 VAL 3 HA   1 
ATOM 11761 H HB   . VAL B 1 396 ? 123.38232 119.77220 94.15327  1.000 86.96678  ? 396 VAL 3 HB   1 
ATOM 11762 H HG11 . VAL B 1 396 ? 123.39075 121.95978 93.19992  1.000 86.96678  ? 396 VAL 3 HG11 1 
ATOM 11763 H HG12 . VAL B 1 396 ? 121.94848 121.44008 93.61917  1.000 86.96678  ? 396 VAL 3 HG12 1 
ATOM 11764 H HG13 . VAL B 1 396 ? 122.71849 122.47929 94.54086  1.000 86.96678  ? 396 VAL 3 HG13 1 
ATOM 11765 H HG21 . VAL B 1 396 ? 125.39915 120.81047 94.13699  1.000 86.96678  ? 396 VAL 3 HG21 1 
ATOM 11766 H HG22 . VAL B 1 396 ? 125.00799 121.71101 95.38761  1.000 86.96678  ? 396 VAL 3 HG22 1 
ATOM 11767 H HG23 . VAL B 1 396 ? 125.25789 120.15523 95.57185  1.000 86.96678  ? 396 VAL 3 HG23 1 
ATOM 11768 N N    . MET B 1 397 ? 122.08214 118.01521 96.44693  1.000 84.26034  ? 397 MET 3 N    1 
ATOM 11769 C CA   . MET B 1 397 ? 122.33845 116.60876 96.71604  1.000 84.26034  ? 397 MET 3 CA   1 
ATOM 11770 C C    . MET B 1 397 ? 122.82536 115.96574 95.42669  1.000 84.26034  ? 397 MET 3 C    1 
ATOM 11771 O O    . MET B 1 397 ? 122.19610 116.12056 94.37578  1.000 84.26034  ? 397 MET 3 O    1 
ATOM 11772 C CB   . MET B 1 397 ? 121.07227 115.91173 97.21857  1.000 84.26034  ? 397 MET 3 CB   1 
ATOM 11773 C CG   . MET B 1 397 ? 121.17358 114.39031 97.36257  1.000 84.26034  ? 397 MET 3 CG   1 
ATOM 11774 S SD   . MET B 1 397 ? 121.19118 113.80975 99.06558  1.000 84.26034  ? 397 MET 3 SD   1 
ATOM 11775 C CE   . MET B 1 397 ? 119.57280 114.33043 99.62272  1.000 84.26034  ? 397 MET 3 CE   1 
ATOM 11776 H H    . MET B 1 397 ? 121.27636 118.17527 96.19290  1.000 84.26034  ? 397 MET 3 H    1 
ATOM 11777 H HA   . MET B 1 397 ? 123.02833 116.52866 97.39125  1.000 84.26034  ? 397 MET 3 HA   1 
ATOM 11778 H HB2  . MET B 1 397 ? 120.84742 116.27749 98.08785  1.000 84.26034  ? 397 MET 3 HB2  1 
ATOM 11779 H HB3  . MET B 1 397 ? 120.35431 116.09701 96.59327  1.000 84.26034  ? 397 MET 3 HB3  1 
ATOM 11780 H HG2  . MET B 1 397 ? 120.40878 113.98822 96.92400  1.000 84.26034  ? 397 MET 3 HG2  1 
ATOM 11781 H HG3  . MET B 1 397 ? 121.98844 114.06816 96.95116  1.000 84.26034  ? 397 MET 3 HG3  1 
ATOM 11782 H HE1  . MET B 1 397 ? 119.40135 113.94108 100.49452 1.000 84.26034  ? 397 MET 3 HE1  1 
ATOM 11783 H HE2  . MET B 1 397 ? 119.55271 115.29788 99.68372  1.000 84.26034  ? 397 MET 3 HE2  1 
ATOM 11784 H HE3  . MET B 1 397 ? 118.90762 114.02305 98.98736  1.000 84.26034  ? 397 MET 3 HE3  1 
ATOM 11785 N N    . THR B 1 398 ? 123.94142 115.24728 95.50815  1.000 82.72789  ? 398 THR 3 N    1 
ATOM 11786 C CA   . THR B 1 398 ? 124.54319 114.64070 94.33248  1.000 82.72789  ? 398 THR 3 CA   1 
ATOM 11787 C C    . THR B 1 398 ? 125.11137 113.27838 94.69447  1.000 82.72789  ? 398 THR 3 C    1 
ATOM 11788 O O    . THR B 1 398 ? 125.34145 112.96470 95.86476  1.000 82.72789  ? 398 THR 3 O    1 
ATOM 11789 C CB   . THR B 1 398 ? 125.64670 115.52533 93.73989  1.000 82.72789  ? 398 THR 3 CB   1 
ATOM 11790 O OG1  . THR B 1 398 ? 125.98830 115.05228 92.43185  1.000 82.72789  ? 398 THR 3 OG1  1 
ATOM 11791 C CG2  . THR B 1 398 ? 126.88530 115.50505 94.62486  1.000 82.72789  ? 398 THR 3 CG2  1 
ATOM 11792 H H    . THR B 1 398 ? 124.37066 115.09761 96.23808  1.000 82.72789  ? 398 THR 3 H    1 
ATOM 11793 H HA   . THR B 1 398 ? 123.86435 114.51136 93.65359  1.000 82.72789  ? 398 THR 3 HA   1 
ATOM 11794 H HB   . THR B 1 398 ? 125.32848 116.43967 93.67893  1.000 82.72789  ? 398 THR 3 HB   1 
ATOM 11795 H HG1  . THR B 1 398 ? 125.29086 114.92955 91.98135  1.000 82.72789  ? 398 THR 3 HG1  1 
ATOM 11796 H HG21 . THR B 1 398 ? 127.42380 116.29398 94.45624  1.000 82.72789  ? 398 THR 3 HG21 1 
ATOM 11797 H HG22 . THR B 1 398 ? 126.62467 115.49607 95.55897  1.000 82.72789  ? 398 THR 3 HG22 1 
ATOM 11798 H HG23 . THR B 1 398 ? 127.41705 114.71552 94.43846  1.000 82.72789  ? 398 THR 3 HG23 1 
ATOM 11799 N N    . GLY B 1 399 ? 125.32890 112.46978 93.66494  1.000 81.70496  ? 399 GLY 3 N    1 
ATOM 11800 C CA   . GLY B 1 399 ? 125.90521 111.15927 93.84249  1.000 81.70496  ? 399 GLY 3 CA   1 
ATOM 11801 C C    . GLY B 1 399 ? 124.89354 110.14321 94.33445  1.000 81.70496  ? 399 GLY 3 C    1 
ATOM 11802 O O    . GLY B 1 399 ? 123.69007 110.39700 94.43658  1.000 81.70496  ? 399 GLY 3 O    1 
ATOM 11803 H H    . GLY B 1 399 ? 125.14714 112.66563 92.84751  1.000 81.70496  ? 399 GLY 3 H    1 
ATOM 11804 H HA2  . GLY B 1 399 ? 126.26545 110.84917 92.99710  1.000 81.70496  ? 399 GLY 3 HA2  1 
ATOM 11805 H HA3  . GLY B 1 399 ? 126.62983 111.20916 94.48484  1.000 81.70496  ? 399 GLY 3 HA3  1 
ATOM 11806 N N    . GLY B 1 400 ? 125.41364 108.95969 94.64450  1.000 79.73749  ? 400 GLY 3 N    1 
ATOM 11807 C CA   . GLY B 1 400 ? 124.59325 107.87263 95.13476  1.000 79.73749  ? 400 GLY 3 CA   1 
ATOM 11808 C C    . GLY B 1 400 ? 124.28587 106.84625 94.06820  1.000 79.73749  ? 400 GLY 3 C    1 
ATOM 11809 O O    . GLY B 1 400 ? 123.54570 107.12461 93.12019  1.000 79.73749  ? 400 GLY 3 O    1 
ATOM 11810 H H    . GLY B 1 400 ? 126.24848 108.76459 94.57666  1.000 79.73749  ? 400 GLY 3 H    1 
ATOM 11811 H HA2  . GLY B 1 400 ? 125.05924 107.42767 95.85932  1.000 79.73749  ? 400 GLY 3 HA2  1 
ATOM 11812 H HA3  . GLY B 1 400 ? 123.75557 108.22010 95.47813  1.000 79.73749  ? 400 GLY 3 HA3  1 
ATOM 11813 N N    . ALA B 1 401 ? 124.85696 105.65409 94.21101  1.000 77.28963  ? 401 ALA 3 N    1 
ATOM 11814 C CA   . ALA B 1 401 ? 124.62140 104.56793 93.27647  1.000 77.28963  ? 401 ALA 3 CA   1 
ATOM 11815 C C    . ALA B 1 401 ? 124.39867 103.28058 94.04968  1.000 77.28963  ? 401 ALA 3 C    1 
ATOM 11816 O O    . ALA B 1 401 ? 124.88579 103.11548 95.17038  1.000 77.28963  ? 401 ALA 3 O    1 
ATOM 11817 C CB   . ALA B 1 401 ? 125.78610 104.39521 92.29812  1.000 77.28963  ? 401 ALA 3 CB   1 
ATOM 11818 H H    . ALA B 1 401 ? 125.39304 105.44966 94.85161  1.000 77.28963  ? 401 ALA 3 H    1 
ATOM 11819 H HA   . ALA B 1 401 ? 123.82097 104.75492 92.76998  1.000 77.28963  ? 401 ALA 3 HA   1 
ATOM 11820 H HB1  . ALA B 1 401 ? 125.61719 103.61919 91.74124  1.000 77.28963  ? 401 ALA 3 HB1  1 
ATOM 11821 H HB2  . ALA B 1 401 ? 125.85061 105.19014 91.74709  1.000 77.28963  ? 401 ALA 3 HB2  1 
ATOM 11822 H HB3  . ALA B 1 401 ? 126.60527 104.26878 92.80164  1.000 77.28963  ? 401 ALA 3 HB3  1 
ATOM 11823 N N    . VAL B 1 402 ? 123.65361 102.37040 93.43496  1.000 74.10289  ? 402 VAL 3 N    1 
ATOM 11824 C CA   . VAL B 1 402 ? 123.31616 101.10052 94.06278  1.000 74.10289  ? 402 VAL 3 CA   1 
ATOM 11825 C C    . VAL B 1 402 ? 123.10180 100.06082 92.97374  1.000 74.10289  ? 402 VAL 3 C    1 
ATOM 11826 O O    . VAL B 1 402 ? 122.49720 100.34288 91.93563  1.000 74.10289  ? 402 VAL 3 O    1 
ATOM 11827 C CB   . VAL B 1 402 ? 122.07239 101.24413 94.96007  1.000 74.10289  ? 402 VAL 3 CB   1 
ATOM 11828 C CG1  . VAL B 1 402 ? 120.82393 101.40431 94.11420  1.000 74.10289  ? 402 VAL 3 CG1  1 
ATOM 11829 C CG2  . VAL B 1 402 ? 121.95389 100.05433 95.87552  1.000 74.10289  ? 402 VAL 3 CG2  1 
ATOM 11830 H H    . VAL B 1 402 ? 123.32841 102.46504 92.64448  1.000 74.10289  ? 402 VAL 3 H    1 
ATOM 11831 H HA   . VAL B 1 402 ? 124.05786 100.81017 94.61648  1.000 74.10289  ? 402 VAL 3 HA   1 
ATOM 11832 H HB   . VAL B 1 402 ? 122.16740 102.03775 95.50943  1.000 74.10289  ? 402 VAL 3 HB   1 
ATOM 11833 H HG11 . VAL B 1 402 ? 120.12835 101.80761 94.65560  1.000 74.10289  ? 402 VAL 3 HG11 1 
ATOM 11834 H HG12 . VAL B 1 402 ? 121.02659 101.97631 93.35758  1.000 74.10289  ? 402 VAL 3 HG12 1 
ATOM 11835 H HG13 . VAL B 1 402 ? 120.53590 100.53238 93.80212  1.000 74.10289  ? 402 VAL 3 HG13 1 
ATOM 11836 H HG21 . VAL B 1 402 ? 121.21255 100.20257 96.48299  1.000 74.10289  ? 402 VAL 3 HG21 1 
ATOM 11837 H HG22 . VAL B 1 402 ? 121.79389 99.25917  95.34343  1.000 74.10289  ? 402 VAL 3 HG22 1 
ATOM 11838 H HG23 . VAL B 1 402 ? 122.77817 99.95837  96.37756  1.000 74.10289  ? 402 VAL 3 HG23 1 
ATOM 11839 N N    . SER B 1 403 ? 123.59944 98.85394  93.21893  1.000 72.50008  ? 403 SER 3 N    1 
ATOM 11840 C CA   . SER B 1 403 ? 123.49021 97.74347  92.28576  1.000 72.50008  ? 403 SER 3 CA   1 
ATOM 11841 C C    . SER B 1 403 ? 122.30125 96.87782  92.67771  1.000 72.50008  ? 403 SER 3 C    1 
ATOM 11842 O O    . SER B 1 403 ? 122.13859 96.53980  93.85415  1.000 72.50008  ? 403 SER 3 O    1 
ATOM 11843 C CB   . SER B 1 403 ? 124.77552 96.91475  92.28650  1.000 72.50008  ? 403 SER 3 CB   1 
ATOM 11844 O OG   . SER B 1 403 ? 124.68687 95.81904  91.39428  1.000 72.50008  ? 403 SER 3 OG   1 
ATOM 11845 H H    . SER B 1 403 ? 124.01786 98.65013  93.94215  1.000 72.50008  ? 403 SER 3 H    1 
ATOM 11846 H HA   . SER B 1 403 ? 123.34644 98.08480  91.39096  1.000 72.50008  ? 403 SER 3 HA   1 
ATOM 11847 H HB2  . SER B 1 403 ? 125.51422 97.48126  92.01554  1.000 72.50008  ? 403 SER 3 HB2  1 
ATOM 11848 H HB3  . SER B 1 403 ? 124.93027 96.57775  93.18269  1.000 72.50008  ? 403 SER 3 HB3  1 
ATOM 11849 H HG   . SER B 1 403 ? 124.02871 95.33715  91.59134  1.000 72.50008  ? 403 SER 3 HG   1 
ATOM 11850 N N    . LEU B 1 404 ? 121.47815 96.52289  91.69555  1.000 68.46718  ? 404 LEU 3 N    1 
ATOM 11851 C CA   . LEU B 1 404 ? 120.28570 95.71752  91.92336  1.000 68.46718  ? 404 LEU 3 CA   1 
ATOM 11852 C C    . LEU B 1 404 ? 120.52773 94.28163  91.47909  1.000 68.46718  ? 404 LEU 3 C    1 
ATOM 11853 O O    . LEU B 1 404 ? 121.07537 94.04210  90.39970  1.000 68.46718  ? 404 LEU 3 O    1 
ATOM 11854 C CB   . LEU B 1 404 ? 119.08964 96.29750  91.17074  1.000 68.46718  ? 404 LEU 3 CB   1 
ATOM 11855 C CG   . LEU B 1 404 ? 118.31681 97.39027  91.90701  1.000 68.46718  ? 404 LEU 3 CG   1 
ATOM 11856 C CD1  . LEU B 1 404 ? 119.23745 98.52193  92.31632  1.000 68.46718  ? 404 LEU 3 CD1  1 
ATOM 11857 C CD2  . LEU B 1 404 ? 117.18839 97.91095  91.03936  1.000 68.46718  ? 404 LEU 3 CD2  1 
ATOM 11858 H H    . LEU B 1 404 ? 121.59292 96.74191  90.87189  1.000 68.46718  ? 404 LEU 3 H    1 
ATOM 11859 H HA   . LEU B 1 404 ? 120.07363 95.71173  92.86959  1.000 68.46718  ? 404 LEU 3 HA   1 
ATOM 11860 H HB2  . LEU B 1 404 ? 119.40710 96.67734  90.33670  1.000 68.46718  ? 404 LEU 3 HB2  1 
ATOM 11861 H HB3  . LEU B 1 404 ? 118.46752 95.57771  90.98236  1.000 68.46718  ? 404 LEU 3 HB3  1 
ATOM 11862 H HG   . LEU B 1 404 ? 117.92781 97.01430  92.71212  1.000 68.46718  ? 404 LEU 3 HG   1 
ATOM 11863 H HD11 . LEU B 1 404 ? 118.70278 99.24893  92.67179  1.000 68.46718  ? 404 LEU 3 HD11 1 
ATOM 11864 H HD12 . LEU B 1 404 ? 119.85291 98.20390  92.99455  1.000 68.46718  ? 404 LEU 3 HD12 1 
ATOM 11865 H HD13 . LEU B 1 404 ? 119.72964 98.82483  91.53731  1.000 68.46718  ? 404 LEU 3 HD13 1 
ATOM 11866 H HD21 . LEU B 1 404 ? 116.76622 98.66162  91.48522  1.000 68.46718  ? 404 LEU 3 HD21 1 
ATOM 11867 H HD22 . LEU B 1 404 ? 117.55478 98.19531  90.18759  1.000 68.46718  ? 404 LEU 3 HD22 1 
ATOM 11868 H HD23 . LEU B 1 404 ? 116.54296 97.20016  90.90139  1.000 68.46718  ? 404 LEU 3 HD23 1 
ATOM 11869 N N    . HIS B 1 405 ? 120.11821 93.32670  92.31643  1.000 68.59613  ? 405 HIS 3 N    1 
ATOM 11870 C CA   . HIS B 1 405 ? 120.27593 91.90896  92.02192  1.000 68.59613  ? 405 HIS 3 CA   1 
ATOM 11871 C C    . HIS B 1 405 ? 118.97382 91.17256  92.30304  1.000 68.59613  ? 405 HIS 3 C    1 
ATOM 11872 O O    . HIS B 1 405 ? 118.25117 91.50513  93.24617  1.000 68.59613  ? 405 HIS 3 O    1 
ATOM 11873 C CB   . HIS B 1 405 ? 121.41838 91.30474  92.83926  1.000 68.59613  ? 405 HIS 3 CB   1 
ATOM 11874 C CG   . HIS B 1 405 ? 122.75348 91.91298  92.54302  1.000 68.59613  ? 405 HIS 3 CG   1 
ATOM 11875 N ND1  . HIS B 1 405 ? 123.63386 91.36990  91.63203  1.000 68.59613  ? 405 HIS 3 ND1  1 
ATOM 11876 C CD2  . HIS B 1 405 ? 123.35559 93.02257  93.03131  1.000 68.59613  ? 405 HIS 3 CD2  1 
ATOM 11877 C CE1  . HIS B 1 405 ? 124.72275 92.11586  91.57596  1.000 68.59613  ? 405 HIS 3 CE1  1 
ATOM 11878 N NE2  . HIS B 1 405 ? 124.57882 93.12565  92.41451  1.000 68.59613  ? 405 HIS 3 NE2  1 
ATOM 11879 H H    . HIS B 1 405 ? 119.73926 93.48183  93.07263  1.000 68.59613  ? 405 HIS 3 H    1 
ATOM 11880 H HA   . HIS B 1 405 ? 120.48636 91.79592  91.08203  1.000 68.59613  ? 405 HIS 3 HA   1 
ATOM 11881 H HB2  . HIS B 1 405 ? 121.23374 91.43839  93.78209  1.000 68.59613  ? 405 HIS 3 HB2  1 
ATOM 11882 H HB3  . HIS B 1 405 ? 121.47433 90.35599  92.64640  1.000 68.59613  ? 405 HIS 3 HB3  1 
ATOM 11883 H HD1  . HIS B 1 405 ? 123.49714 90.65516  91.17404  1.000 68.59613  ? 405 HIS 3 HD1  1 
ATOM 11884 H HD2  . HIS B 1 405 ? 123.00712 93.60552  93.66670  1.000 68.59613  ? 405 HIS 3 HD2  1 
ATOM 11885 H HE1  . HIS B 1 405 ? 125.46362 91.95782  91.03616  1.000 68.59613  ? 405 HIS 3 HE1  1 
ATOM 11886 N N    . SER B 1 406 ? 118.68891 90.16094  91.48635  1.000 65.86227  ? 406 SER 3 N    1 
ATOM 11887 C CA   . SER B 1 406 ? 117.40195 89.46603  91.50782  1.000 65.86227  ? 406 SER 3 CA   1 
ATOM 11888 C C    . SER B 1 406 ? 117.29873 88.60207  92.75609  1.000 65.86227  ? 406 SER 3 C    1 
ATOM 11889 O O    . SER B 1 406 ? 117.86761 87.51118  92.82090  1.000 65.86227  ? 406 SER 3 O    1 
ATOM 11890 C CB   . SER B 1 406 ? 117.24468 88.62109  90.25039  1.000 65.86227  ? 406 SER 3 CB   1 
ATOM 11891 O OG   . SER B 1 406 ? 118.23572 87.61130  90.19523  1.000 65.86227  ? 406 SER 3 OG   1 
ATOM 11892 H H    . SER B 1 406 ? 119.23550 89.85256  90.89853  1.000 65.86227  ? 406 SER 3 H    1 
ATOM 11893 H HA   . SER B 1 406 ? 116.68019 90.10889  91.53210  1.000 65.86227  ? 406 SER 3 HA   1 
ATOM 11894 H HB2  . SER B 1 406 ? 116.36903 88.20394  90.25812  1.000 65.86227  ? 406 SER 3 HB2  1 
ATOM 11895 H HB3  . SER B 1 406 ? 117.33318 89.19353  89.47216  1.000 65.86227  ? 406 SER 3 HB3  1 
ATOM 11896 H HG   . SER B 1 406 ? 118.12086 87.06016  90.81854  1.000 65.86227  ? 406 SER 3 HG   1 
ATOM 11897 N N    . ALA B 1 407 ? 116.57178 89.08964  93.75435  1.000 64.99049  ? 407 ALA 3 N    1 
ATOM 11898 C CA   . ALA B 1 407 ? 116.29987 88.33735  94.98041  1.000 64.99049  ? 407 ALA 3 CA   1 
ATOM 11899 C C    . ALA B 1 407 ? 114.94621 87.64435  94.92275  1.000 64.99049  ? 407 ALA 3 C    1 
ATOM 11900 O O    . ALA B 1 407 ? 114.10611 87.82357  95.80154  1.000 64.99049  ? 407 ALA 3 O    1 
ATOM 11901 C CB   . ALA B 1 407 ? 116.38165 89.25923  96.18717  1.000 64.99049  ? 407 ALA 3 CB   1 
ATOM 11902 H H    . ALA B 1 407 ? 116.21496 89.87198  93.74711  1.000 64.99049  ? 407 ALA 3 H    1 
ATOM 11903 H HA   . ALA B 1 407 ? 116.97786 87.65222  95.08777  1.000 64.99049  ? 407 ALA 3 HA   1 
ATOM 11904 H HB1  . ALA B 1 407 ? 116.15253 88.75607  96.98417  1.000 64.99049  ? 407 ALA 3 HB1  1 
ATOM 11905 H HB2  . ALA B 1 407 ? 117.28705 89.59610  96.25677  1.000 64.99049  ? 407 ALA 3 HB2  1 
ATOM 11906 H HB3  . ALA B 1 407 ? 115.75879 89.99300  96.06793  1.000 64.99049  ? 407 ALA 3 HB3  1 
ATOM 11907 N N    . GLY B 1 408 ? 114.71679 86.84278  93.89259  1.000 63.97958  ? 408 GLY 3 N    1 
ATOM 11908 C CA   . GLY B 1 408 ? 113.47460 86.10962  93.78098  1.000 63.97958  ? 408 GLY 3 CA   1 
ATOM 11909 C C    . GLY B 1 408 ? 112.34236 86.95007  93.21977  1.000 63.97958  ? 408 GLY 3 C    1 
ATOM 11910 O O    . GLY B 1 408 ? 112.51676 88.08804  92.77551  1.000 63.97958  ? 408 GLY 3 O    1 
ATOM 11911 H H    . GLY B 1 408 ? 115.26729 86.70773  93.24594  1.000 63.97958  ? 408 GLY 3 H    1 
ATOM 11912 H HA2  . GLY B 1 408 ? 113.60484 85.34578  93.19759  1.000 63.97958  ? 408 GLY 3 HA2  1 
ATOM 11913 H HA3  . GLY B 1 408 ? 113.21065 85.78463  94.65617  1.000 63.97958  ? 408 GLY 3 HA3  1 
ATOM 11914 N N    . VAL B 1 409 ? 111.14913 86.35722  93.24674  1.000 59.47952  ? 409 VAL 3 N    1 
ATOM 11915 C CA   . VAL B 1 409 ? 109.95390 86.98224  92.69591  1.000 59.47952  ? 409 VAL 3 CA   1 
ATOM 11916 C C    . VAL B 1 409 ? 108.75604 86.54292  93.52237  1.000 59.47952  ? 409 VAL 3 C    1 
ATOM 11917 O O    . VAL B 1 409 ? 108.70857 85.42021  94.03018  1.000 59.47952  ? 409 VAL 3 O    1 
ATOM 11918 C CB   . VAL B 1 409 ? 109.76514 86.62153  91.20494  1.000 59.47952  ? 409 VAL 3 CB   1 
ATOM 11919 C CG1  . VAL B 1 409 ? 109.88819 85.12497  91.00346  1.000 59.47952  ? 409 VAL 3 CG1  1 
ATOM 11920 C CG2  . VAL B 1 409 ? 108.42483 87.11571  90.70176  1.000 59.47952  ? 409 VAL 3 CG2  1 
ATOM 11921 H H    . VAL B 1 409 ? 111.00689 85.57939  93.58513  1.000 59.47952  ? 409 VAL 3 H    1 
ATOM 11922 H HA   . VAL B 1 409 ? 110.03349 87.94624  92.76697  1.000 59.47952  ? 409 VAL 3 HA   1 
ATOM 11923 H HB   . VAL B 1 409 ? 110.46002 87.05330  90.68372  1.000 59.47952  ? 409 VAL 3 HB   1 
ATOM 11924 H HG11 . VAL B 1 409 ? 109.64496 84.91256  90.08877  1.000 59.47952  ? 409 VAL 3 HG11 1 
ATOM 11925 H HG12 . VAL B 1 409 ? 110.80477 84.85566  91.17027  1.000 59.47952  ? 409 VAL 3 HG12 1 
ATOM 11926 H HG13 . VAL B 1 409 ? 109.29082 84.66876  91.61621  1.000 59.47952  ? 409 VAL 3 HG13 1 
ATOM 11927 H HG21 . VAL B 1 409 ? 108.44891 87.15206  89.73291  1.000 59.47952  ? 409 VAL 3 HG21 1 
ATOM 11928 H HG22 . VAL B 1 409 ? 107.72975 86.50407  90.99082  1.000 59.47952  ? 409 VAL 3 HG22 1 
ATOM 11929 H HG23 . VAL B 1 409 ? 108.26052 88.00184  91.06004  1.000 59.47952  ? 409 VAL 3 HG23 1 
ATOM 11930 N N    . THR B 1 410 ? 107.78332 87.44046  93.65246  1.000 61.35831  ? 410 THR 3 N    1 
ATOM 11931 C CA   . THR B 1 410 ? 106.56658 87.20175  94.41002  1.000 61.35831  ? 410 THR 3 CA   1 
ATOM 11932 C C    . THR B 1 410 ? 105.36138 87.31398  93.49004  1.000 61.35831  ? 410 THR 3 C    1 
ATOM 11933 O O    . THR B 1 410 ? 105.40306 88.00277  92.46922  1.000 61.35831  ? 410 THR 3 O    1 
ATOM 11934 C CB   . THR B 1 410 ? 106.42628 88.20194  95.56232  1.000 61.35831  ? 410 THR 3 CB   1 
ATOM 11935 O OG1  . THR B 1 410 ? 107.65901 88.27880  96.28770  1.000 61.35831  ? 410 THR 3 OG1  1 
ATOM 11936 C CG2  . THR B 1 410 ? 105.31098 87.79047  96.50197  1.000 61.35831  ? 410 THR 3 CG2  1 
ATOM 11937 H H    . THR B 1 410 ? 107.81008 88.22233  93.29513  1.000 61.35831  ? 410 THR 3 H    1 
ATOM 11938 H HA   . THR B 1 410 ? 106.58121 86.30881  94.77834  1.000 61.35831  ? 410 THR 3 HA   1 
ATOM 11939 H HB   . THR B 1 410 ? 106.21140 89.07639  95.20307  1.000 61.35831  ? 410 THR 3 HB   1 
ATOM 11940 H HG1  . THR B 1 410 ? 107.58477 88.82358  96.92302  1.000 61.35831  ? 410 THR 3 HG1  1 
ATOM 11941 H HG21 . THR B 1 410 ? 105.38472 88.28122  97.33552  1.000 61.35831  ? 410 THR 3 HG21 1 
ATOM 11942 H HG22 . THR B 1 410 ? 104.44965 87.98262  96.09976  1.000 61.35831  ? 410 THR 3 HG22 1 
ATOM 11943 H HG23 . THR B 1 410 ? 105.36740 86.84149  96.69064  1.000 61.35831  ? 410 THR 3 HG23 1 
ATOM 11944 N N    . LEU B 1 411 ? 104.28660 86.62325  93.85356  1.000 56.68184  ? 411 LEU 3 N    1 
ATOM 11945 C CA   . LEU B 1 411 ? 103.02579 86.69226  93.12385  1.000 56.68184  ? 411 LEU 3 CA   1 
ATOM 11946 C C    . LEU B 1 411 ? 101.91010 86.87775  94.13896  1.000 56.68184  ? 411 LEU 3 C    1 
ATOM 11947 O O    . LEU B 1 411 ? 101.61296 85.96193  94.91146  1.000 56.68184  ? 411 LEU 3 O    1 
ATOM 11948 C CB   . LEU B 1 411 ? 102.80304 85.43710  92.28543  1.000 56.68184  ? 411 LEU 3 CB   1 
ATOM 11949 C CG   . LEU B 1 411 ? 101.59319 85.49732  91.35987  1.000 56.68184  ? 411 LEU 3 CG   1 
ATOM 11950 C CD1  . LEU B 1 411 ? 102.00578 85.23414  89.92742  1.000 56.68184  ? 411 LEU 3 CD1  1 
ATOM 11951 C CD2  . LEU B 1 411 ? 100.54325 84.50180  91.80791  1.000 56.68184  ? 411 LEU 3 CD2  1 
ATOM 11952 H H    . LEU B 1 411 ? 104.26221 86.09689  94.53294  1.000 56.68184  ? 411 LEU 3 H    1 
ATOM 11953 H HA   . LEU B 1 411 ? 103.03078 87.46001  92.53137  1.000 56.68184  ? 411 LEU 3 HA   1 
ATOM 11954 H HB2  . LEU B 1 411 ? 103.58756 85.29054  91.73409  1.000 56.68184  ? 411 LEU 3 HB2  1 
ATOM 11955 H HB3  . LEU B 1 411 ? 102.67839 84.68343  92.87943  1.000 56.68184  ? 411 LEU 3 HB3  1 
ATOM 11956 H HG   . LEU B 1 411 ? 101.20473 86.38503  91.40314  1.000 56.68184  ? 411 LEU 3 HG   1 
ATOM 11957 H HD11 . LEU B 1 411 ? 101.21743 85.26730  89.36344  1.000 56.68184  ? 411 LEU 3 HD11 1 
ATOM 11958 H HD12 . LEU B 1 411 ? 102.63973 85.91472  89.65179  1.000 56.68184  ? 411 LEU 3 HD12 1 
ATOM 11959 H HD13 . LEU B 1 411 ? 102.41617 84.35701  89.87246  1.000 56.68184  ? 411 LEU 3 HD13 1 
ATOM 11960 H HD21 . LEU B 1 411 ? 99.77923  84.55996  91.21315  1.000 56.68184  ? 411 LEU 3 HD21 1 
ATOM 11961 H HD22 . LEU B 1 411 ? 100.92023 83.60883  91.77631  1.000 56.68184  ? 411 LEU 3 HD22 1 
ATOM 11962 H HD23 . LEU B 1 411 ? 100.27367 84.71538  92.71488  1.000 56.68184  ? 411 LEU 3 HD23 1 
ATOM 11963 N N    . SER B 1 412 ? 101.29684 88.05621  94.14049  1.000 59.01434  ? 412 SER 3 N    1 
ATOM 11964 C CA   . SER B 1 412 ? 100.25221 88.39647  95.09267  1.000 59.01434  ? 412 SER 3 CA   1 
ATOM 11965 C C    . SER B 1 412 ? 98.89703  88.33915  94.40413  1.000 59.01434  ? 412 SER 3 C    1 
ATOM 11966 O O    . SER B 1 412 ? 98.77072  88.69508  93.22947  1.000 59.01434  ? 412 SER 3 O    1 
ATOM 11967 C CB   . SER B 1 412 ? 100.48654 89.78663  95.69051  1.000 59.01434  ? 412 SER 3 CB   1 
ATOM 11968 O OG   . SER B 1 412 ? 99.82140  89.92844  96.93342  1.000 59.01434  ? 412 SER 3 OG   1 
ATOM 11969 H H    . SER B 1 412 ? 101.47430 88.68864  93.58579  1.000 59.01434  ? 412 SER 3 H    1 
ATOM 11970 H HA   . SER B 1 412 ? 100.24783 87.75305  95.81385  1.000 59.01434  ? 412 SER 3 HA   1 
ATOM 11971 H HB2  . SER B 1 412 ? 101.43843 89.91563  95.82477  1.000 59.01434  ? 412 SER 3 HB2  1 
ATOM 11972 H HB3  . SER B 1 412 ? 100.14393 90.45504  95.07892  1.000 59.01434  ? 412 SER 3 HB3  1 
ATOM 11973 H HG   . SER B 1 412 ? 99.96150  90.69431  97.24797  1.000 59.01434  ? 412 SER 3 HG   1 
ATOM 11974 N N    . THR B 1 413 ? 97.88907  87.87824  95.13883  1.000 55.41461  ? 413 THR 3 N    1 
ATOM 11975 C CA   . THR B 1 413 ? 96.53922  87.71838  94.60776  1.000 55.41461  ? 413 THR 3 CA   1 
ATOM 11976 C C    . THR B 1 413 ? 95.55593  88.21374  95.65628  1.000 55.41461  ? 413 THR 3 C    1 
ATOM 11977 O O    . THR B 1 413 ? 95.41202  87.58782  96.71030  1.000 55.41461  ? 413 THR 3 O    1 
ATOM 11978 C CB   . THR B 1 413 ? 96.26023  86.25905  94.25733  1.000 55.41461  ? 413 THR 3 CB   1 
ATOM 11979 O OG1  . THR B 1 413 ? 97.43987  85.66562  93.70337  1.000 55.41461  ? 413 THR 3 OG1  1 
ATOM 11980 C CG2  . THR B 1 413 ? 95.11829  86.15759  93.26235  1.000 55.41461  ? 413 THR 3 CG2  1 
ATOM 11981 H H    . THR B 1 413 ? 97.96365  87.64654  95.96350  1.000 55.41461  ? 413 THR 3 H    1 
ATOM 11982 H HA   . THR B 1 413 ? 96.43356  88.25498  93.80712  1.000 55.41461  ? 413 THR 3 HA   1 
ATOM 11983 H HB   . THR B 1 413 ? 96.00729  85.77864  95.06101  1.000 55.41461  ? 413 THR 3 HB   1 
ATOM 11984 H HG1  . THR B 1 413 ? 97.29336  84.86227  93.50661  1.000 55.41461  ? 413 THR 3 HG1  1 
ATOM 11985 H HG21 . THR B 1 413 ? 94.91053  85.22653  93.08683  1.000 55.41461  ? 413 THR 3 HG21 1 
ATOM 11986 H HG22 . THR B 1 413 ? 94.33150  86.59505  93.62195  1.000 55.41461  ? 413 THR 3 HG22 1 
ATOM 11987 H HG23 . THR B 1 413 ? 95.35852  86.59078  92.43014  1.000 55.41461  ? 413 THR 3 HG23 1 
ATOM 11988 N N    . GLN B 1 414 ? 94.88303  89.32651  95.37848  1.000 55.31477  ? 414 GLN 3 N    1 
ATOM 11989 C CA   . GLN B 1 414 ? 93.87281  89.86789  96.27897  1.000 55.31477  ? 414 GLN 3 CA   1 
ATOM 11990 C C    . GLN B 1 414 ? 92.49779  89.59896  95.69131  1.000 55.31477  ? 414 GLN 3 C    1 
ATOM 11991 O O    . GLN B 1 414 ? 92.22620  89.95389  94.54067  1.000 55.31477  ? 414 GLN 3 O    1 
ATOM 11992 C CB   . GLN B 1 414 ? 94.06610  91.36622  96.54184  1.000 55.31477  ? 414 GLN 3 CB   1 
ATOM 11993 C CG   . GLN B 1 414 ? 94.56171  92.20110  95.37954  1.000 55.31477  ? 414 GLN 3 CG   1 
ATOM 11994 C CD   . GLN B 1 414 ? 95.04625  93.56520  95.82126  1.000 55.31477  ? 414 GLN 3 CD   1 
ATOM 11995 O OE1  . GLN B 1 414 ? 94.43817  94.20382  96.67891  1.000 55.31477  ? 414 GLN 3 OE1  1 
ATOM 11996 N NE2  . GLN B 1 414 ? 96.15271  94.01561  95.24394  1.000 55.31477  ? 414 GLN 3 NE2  1 
ATOM 11997 H H    . GLN B 1 414 ? 94.98810  89.77863  94.65599  1.000 55.31477  ? 414 GLN 3 H    1 
ATOM 11998 H HA   . GLN B 1 414 ? 93.92117  89.41154  97.13006  1.000 55.31477  ? 414 GLN 3 HA   1 
ATOM 11999 H HB2  . GLN B 1 414 ? 93.21317  91.73662  96.81792  1.000 55.31477  ? 414 GLN 3 HB2  1 
ATOM 12000 H HB3  . GLN B 1 414 ? 94.70783  91.46725  97.26210  1.000 55.31477  ? 414 GLN 3 HB3  1 
ATOM 12001 H HG2  . GLN B 1 414 ? 95.30106  91.76043  94.93565  1.000 55.31477  ? 414 GLN 3 HG2  1 
ATOM 12002 H HG3  . GLN B 1 414 ? 93.82748  92.33589  94.76524  1.000 55.31477  ? 414 GLN 3 HG3  1 
ATOM 12003 H HE21 . GLN B 1 414 ? 96.55181  93.53990  94.64894  1.000 55.31477  ? 414 GLN 3 HE21 1 
ATOM 12004 H HE22 . GLN B 1 414 ? 96.46874  94.78535  95.46179  1.000 55.31477  ? 414 GLN 3 HE22 1 
ATOM 12005 N N    . PHE B 1 415 ? 91.64167  88.97036  96.48537  1.000 54.00352  ? 415 PHE 3 N    1 
ATOM 12006 C CA   . PHE B 1 415 ? 90.36629  88.44859  96.02472  1.000 54.00352  ? 415 PHE 3 CA   1 
ATOM 12007 C C    . PHE B 1 415 ? 89.25036  89.42497  96.36027  1.000 54.00352  ? 415 PHE 3 C    1 
ATOM 12008 O O    . PHE B 1 415 ? 89.20107  89.96566  97.46774  1.000 54.00352  ? 415 PHE 3 O    1 
ATOM 12009 C CB   . PHE B 1 415 ? 90.09556  87.09611  96.67816  1.000 54.00352  ? 415 PHE 3 CB   1 
ATOM 12010 C CG   . PHE B 1 415 ? 91.14024  86.06513  96.37695  1.000 54.00352  ? 415 PHE 3 CG   1 
ATOM 12011 C CD1  . PHE B 1 415 ? 91.54282  85.82517  95.07940  1.000 54.00352  ? 415 PHE 3 CD1  1 
ATOM 12012 C CD2  . PHE B 1 415 ? 91.74119  85.35704  97.39520  1.000 54.00352  ? 415 PHE 3 CD2  1 
ATOM 12013 C CE1  . PHE B 1 415 ? 92.50524  84.88072  94.80428  1.000 54.00352  ? 415 PHE 3 CE1  1 
ATOM 12014 C CE2  . PHE B 1 415 ? 92.70650  84.41558  97.12575  1.000 54.00352  ? 415 PHE 3 CE2  1 
ATOM 12015 C CZ   . PHE B 1 415 ? 93.08950  84.17885  95.82892  1.000 54.00352  ? 415 PHE 3 CZ   1 
ATOM 12016 H H    . PHE B 1 415 ? 91.78320  88.83179  97.32198  1.000 54.00352  ? 415 PHE 3 H    1 
ATOM 12017 H HA   . PHE B 1 415 ? 90.38932  88.33306  95.06224  1.000 54.00352  ? 415 PHE 3 HA   1 
ATOM 12018 H HB2  . PHE B 1 415 ? 90.06352  87.21436  97.64063  1.000 54.00352  ? 415 PHE 3 HB2  1 
ATOM 12019 H HB3  . PHE B 1 415 ? 89.24377  86.75911  96.35896  1.000 54.00352  ? 415 PHE 3 HB3  1 
ATOM 12020 H HD1  . PHE B 1 415 ? 91.14812  86.29640  94.38143  1.000 54.00352  ? 415 PHE 3 HD1  1 
ATOM 12021 H HD2  . PHE B 1 415 ? 91.48584  85.51286  98.27454  1.000 54.00352  ? 415 PHE 3 HD2  1 
ATOM 12022 H HE1  . PHE B 1 415 ? 92.76433  84.72324  93.92495  1.000 54.00352  ? 415 PHE 3 HE1  1 
ATOM 12023 H HE2  . PHE B 1 415 ? 93.10019  83.94080  97.82182  1.000 54.00352  ? 415 PHE 3 HE2  1 
ATOM 12024 H HZ   . PHE B 1 415 ? 93.74187  83.54407  95.64385  1.000 54.00352  ? 415 PHE 3 HZ   1 
ATOM 12025 N N    . THR B 1 416 ? 88.35640  89.65285  95.39986  1.000 55.23435  ? 416 THR 3 N    1 
ATOM 12026 C CA   . THR B 1 416 ? 87.23412  90.55739  95.61385  1.000 55.23435  ? 416 THR 3 CA   1 
ATOM 12027 C C    . THR B 1 416 ? 86.02865  90.01105  94.87124  1.000 55.23435  ? 416 THR 3 C    1 
ATOM 12028 O O    . THR B 1 416 ? 86.12576  89.70809  93.68098  1.000 55.23435  ? 416 THR 3 O    1 
ATOM 12029 C CB   . THR B 1 416 ? 87.56071  91.97429  95.13259  1.000 55.23435  ? 416 THR 3 CB   1 
ATOM 12030 O OG1  . THR B 1 416 ? 88.70620  92.46664  95.83726  1.000 55.23435  ? 416 THR 3 OG1  1 
ATOM 12031 C CG2  . THR B 1 416 ? 86.38638  92.90735  95.37533  1.000 55.23435  ? 416 THR 3 CG2  1 
ATOM 12032 H H    . THR B 1 416 ? 88.37903  89.29645  94.61794  1.000 55.23435  ? 416 THR 3 H    1 
ATOM 12033 H HA   . THR B 1 416 ? 87.01916  90.59514  96.55852  1.000 55.23435  ? 416 THR 3 HA   1 
ATOM 12034 H HB   . THR B 1 416 ? 87.74841  91.95727  94.18103  1.000 55.23435  ? 416 THR 3 HB   1 
ATOM 12035 H HG1  . THR B 1 416 ? 88.88833  93.24546  95.58089  1.000 55.23435  ? 416 THR 3 HG1  1 
ATOM 12036 H HG21 . THR B 1 416 ? 86.67324  93.82934  95.28215  1.000 55.23435  ? 416 THR 3 HG21 1 
ATOM 12037 H HG22 . THR B 1 416 ? 85.68040  92.73227  94.73355  1.000 55.23435  ? 416 THR 3 HG22 1 
ATOM 12038 H HG23 . THR B 1 416 ? 86.03955  92.77660  96.27178  1.000 55.23435  ? 416 THR 3 HG23 1 
ATOM 12039 N N    . ASP B 1 417 ? 84.89762  89.90421  95.56573  1.000 55.15337  ? 417 ASP 3 N    1 
ATOM 12040 C CA   . ASP B 1 417 ? 83.73841  89.21834  95.01149  1.000 55.15337  ? 417 ASP 3 CA   1 
ATOM 12041 C C    . ASP B 1 417 ? 84.17157  87.81728  94.60211  1.000 55.15337  ? 417 ASP 3 C    1 
ATOM 12042 O O    . ASP B 1 417 ? 84.38780  86.96206  95.46471  1.000 55.15337  ? 417 ASP 3 O    1 
ATOM 12043 C CB   . ASP B 1 417 ? 83.14872  89.99486  93.83051  1.000 55.15337  ? 417 ASP 3 CB   1 
ATOM 12044 C CG   . ASP B 1 417 ? 82.46887  91.27833  94.25759  1.000 55.15337  ? 417 ASP 3 CG   1 
ATOM 12045 O OD1  . ASP B 1 417 ? 82.10988  91.40003  95.44792  1.000 55.15337  ? 417 ASP 3 OD1  1 
ATOM 12046 O OD2  . ASP B 1 417 ? 82.29528  92.17012  93.40134  1.000 55.15337  ? 417 ASP 3 OD2  1 
ATOM 12047 H H    . ASP B 1 417 ? 84.77840  90.21918  96.35667  1.000 55.15337  ? 417 ASP 3 H    1 
ATOM 12048 H HA   . ASP B 1 417 ? 83.05581  89.13593  95.69555  1.000 55.15337  ? 417 ASP 3 HA   1 
ATOM 12049 H HB2  . ASP B 1 417 ? 83.85033  90.22312  93.20271  1.000 55.15337  ? 417 ASP 3 HB2  1 
ATOM 12050 H HB3  . ASP B 1 417 ? 82.48323  89.44152  93.39262  1.000 55.15337  ? 417 ASP 3 HB3  1 
ATOM 12051 N N    . PHE B 1 418 ? 84.31733  87.57036  93.29890  1.000 51.79954  ? 418 PHE 3 N    1 
ATOM 12052 C CA   . PHE B 1 418 ? 84.90074  86.32848  92.81400  1.000 51.79954  ? 418 PHE 3 CA   1 
ATOM 12053 C C    . PHE B 1 418 ? 86.01283  86.57596  91.80326  1.000 51.79954  ? 418 PHE 3 C    1 
ATOM 12054 O O    . PHE B 1 418 ? 86.58342  85.61239  91.28415  1.000 51.79954  ? 418 PHE 3 O    1 
ATOM 12055 C CB   . PHE B 1 418 ? 83.82031  85.43283  92.19780  1.000 51.79954  ? 418 PHE 3 CB   1 
ATOM 12056 C CG   . PHE B 1 418 ? 82.86042  84.84234  93.20238  1.000 51.79954  ? 418 PHE 3 CG   1 
ATOM 12057 C CD1  . PHE B 1 418 ? 83.27916  84.48185  94.47141  1.000 51.79954  ? 418 PHE 3 CD1  1 
ATOM 12058 C CD2  . PHE B 1 418 ? 81.53252  84.64717  92.86779  1.000 51.79954  ? 418 PHE 3 CD2  1 
ATOM 12059 C CE1  . PHE B 1 418 ? 82.39757  83.94306  95.38150  1.000 51.79954  ? 418 PHE 3 CE1  1 
ATOM 12060 C CE2  . PHE B 1 418 ? 80.64739  84.10758  93.77562  1.000 51.79954  ? 418 PHE 3 CE2  1 
ATOM 12061 C CZ   . PHE B 1 418 ? 81.08124  83.75556  95.03394  1.000 51.79954  ? 418 PHE 3 CZ   1 
ATOM 12062 H H    . PHE B 1 418 ? 84.08823  88.10222  92.66520  1.000 51.79954  ? 418 PHE 3 H    1 
ATOM 12063 H HA   . PHE B 1 418 ? 85.31736  85.86276  93.55295  1.000 51.79954  ? 418 PHE 3 HA   1 
ATOM 12064 H HB2  . PHE B 1 418 ? 83.30229  85.95764  91.56764  1.000 51.79954  ? 418 PHE 3 HB2  1 
ATOM 12065 H HB3  . PHE B 1 418 ? 84.25209  84.69751  91.73601  1.000 51.79954  ? 418 PHE 3 HB3  1 
ATOM 12066 H HD1  . PHE B 1 418 ? 84.16734  84.60423  94.71585  1.000 51.79954  ? 418 PHE 3 HD1  1 
ATOM 12067 H HD2  . PHE B 1 418 ? 81.23400  84.88290  92.01964  1.000 51.79954  ? 418 PHE 3 HD2  1 
ATOM 12068 H HE1  . PHE B 1 418 ? 82.69313  83.70537  96.23074  1.000 51.79954  ? 418 PHE 3 HE1  1 
ATOM 12069 H HE2  . PHE B 1 418 ? 79.75712  83.98214  93.53866  1.000 51.79954  ? 418 PHE 3 HE2  1 
ATOM 12070 H HZ   . PHE B 1 418 ? 80.48483  83.39151  95.64768  1.000 51.79954  ? 418 PHE 3 HZ   1 
ATOM 12071 N N    . VAL B 1 419 ? 86.33757  87.83022  91.51556  1.000 53.01781  ? 419 VAL 3 N    1 
ATOM 12072 C CA   . VAL B 1 419 ? 87.51041  88.15681  90.72098  1.000 53.01781  ? 419 VAL 3 CA   1 
ATOM 12073 C C    . VAL B 1 419 ? 88.73428  88.12093  91.62589  1.000 53.01781  ? 419 VAL 3 C    1 
ATOM 12074 O O    . VAL B 1 419 ? 88.63802  88.17472  92.85687  1.000 53.01781  ? 419 VAL 3 O    1 
ATOM 12075 C CB   . VAL B 1 419 ? 87.38836  89.53033  90.02818  1.000 53.01781  ? 419 VAL 3 CB   1 
ATOM 12076 C CG1  . VAL B 1 419 ? 86.40093  89.46486  88.88345  1.000 53.01781  ? 419 VAL 3 CG1  1 
ATOM 12077 C CG2  . VAL B 1 419 ? 87.00169  90.61831  91.02213  1.000 53.01781  ? 419 VAL 3 CG2  1 
ATOM 12078 H H    . VAL B 1 419 ? 85.88590  88.51262  91.77244  1.000 53.01781  ? 419 VAL 3 H    1 
ATOM 12079 H HA   . VAL B 1 419 ? 87.62588  87.48369  90.03267  1.000 53.01781  ? 419 VAL 3 HA   1 
ATOM 12080 H HB   . VAL B 1 419 ? 88.25301  89.76654  89.65705  1.000 53.01781  ? 419 VAL 3 HB   1 
ATOM 12081 H HG11 . VAL B 1 419 ? 86.17857  90.36832  88.60973  1.000 53.01781  ? 419 VAL 3 HG11 1 
ATOM 12082 H HG12 . VAL B 1 419 ? 86.80768  88.98855  88.14614  1.000 53.01781  ? 419 VAL 3 HG12 1 
ATOM 12083 H HG13 . VAL B 1 419 ? 85.60145  89.00311  89.18001  1.000 53.01781  ? 419 VAL 3 HG13 1 
ATOM 12084 H HG21 . VAL B 1 419 ? 87.13157  91.48283  90.60209  1.000 53.01781  ? 419 VAL 3 HG21 1 
ATOM 12085 H HG22 . VAL B 1 419 ? 86.06987  90.51067  91.26731  1.000 53.01781  ? 419 VAL 3 HG22 1 
ATOM 12086 H HG23 . VAL B 1 419 ? 87.56383  90.55078  91.80934  1.000 53.01781  ? 419 VAL 3 HG23 1 
ATOM 12087 N N    . SER B 1 420 ? 89.90674  88.05642  91.00140  1.000 52.75599  ? 420 SER 3 N    1 
ATOM 12088 C CA   . SER B 1 420 ? 91.17087  87.92971  91.72253  1.000 52.75599  ? 420 SER 3 CA   1 
ATOM 12089 C C    . SER B 1 420 ? 92.19366  88.83164  91.04293  1.000 52.75599  ? 420 SER 3 C    1 
ATOM 12090 O O    . SER B 1 420 ? 92.71572  88.48865  89.98000  1.000 52.75599  ? 420 SER 3 O    1 
ATOM 12091 C CB   . SER B 1 420 ? 91.63668  86.48157  91.74076  1.000 52.75599  ? 420 SER 3 CB   1 
ATOM 12092 O OG   . SER B 1 420 ? 90.58669  85.62749  92.15218  1.000 52.75599  ? 420 SER 3 OG   1 
ATOM 12093 H H    . SER B 1 420 ? 89.99858  88.08584  90.14724  1.000 52.75599  ? 420 SER 3 H    1 
ATOM 12094 H HA   . SER B 1 420 ? 91.05981  88.22921  92.63799  1.000 52.75599  ? 420 SER 3 HA   1 
ATOM 12095 H HB2  . SER B 1 420 ? 91.91927  86.22924  90.84787  1.000 52.75599  ? 420 SER 3 HB2  1 
ATOM 12096 H HB3  . SER B 1 420 ? 92.37706  86.39504  92.36065  1.000 52.75599  ? 420 SER 3 HB3  1 
ATOM 12097 H HG   . SER B 1 420 ? 90.85398  84.83196  92.17310  1.000 52.75599  ? 420 SER 3 HG   1 
ATOM 12098 N N    . LEU B 1 421 ? 92.47750  89.97792  91.65319  1.000 53.16225  ? 421 LEU 3 N    1 
ATOM 12099 C CA   . LEU B 1 421 ? 93.49224  90.87284  91.11790  1.000 53.16225  ? 421 LEU 3 CA   1 
ATOM 12100 C C    . LEU B 1 421 ? 94.87168  90.30783  91.42984  1.000 53.16225  ? 421 LEU 3 C    1 
ATOM 12101 O O    . LEU B 1 421 ? 95.22643  90.12911  92.59970  1.000 53.16225  ? 421 LEU 3 O    1 
ATOM 12102 C CB   . LEU B 1 421 ? 93.33559  92.26749  91.71391  1.000 53.16225  ? 421 LEU 3 CB   1 
ATOM 12103 C CG   . LEU B 1 421 ? 92.02148  92.99657  91.43351  1.000 53.16225  ? 421 LEU 3 CG   1 
ATOM 12104 C CD1  . LEU B 1 421 ? 91.99506  94.32896  92.15912  1.000 53.16225  ? 421 LEU 3 CD1  1 
ATOM 12105 C CD2  . LEU B 1 421 ? 91.81636  93.19911  89.94728  1.000 53.16225  ? 421 LEU 3 CD2  1 
ATOM 12106 H H    . LEU B 1 421 ? 92.09962  90.25681  92.37358  1.000 53.16225  ? 421 LEU 3 H    1 
ATOM 12107 H HA   . LEU B 1 421 ? 93.39572  90.93199  90.15540  1.000 53.16225  ? 421 LEU 3 HA   1 
ATOM 12108 H HB2  . LEU B 1 421 ? 93.41567  92.18950  92.67309  1.000 53.16225  ? 421 LEU 3 HB2  1 
ATOM 12109 H HB3  . LEU B 1 421 ? 94.05307  92.82506  91.37528  1.000 53.16225  ? 421 LEU 3 HB3  1 
ATOM 12110 H HG   . LEU B 1 421 ? 91.28530  92.45978  91.76678  1.000 53.16225  ? 421 LEU 3 HG   1 
ATOM 12111 H HD11 . LEU B 1 421 ? 91.15636  94.77661  91.96721  1.000 53.16225  ? 421 LEU 3 HD11 1 
ATOM 12112 H HD12 . LEU B 1 421 ? 92.07568  94.17040  93.11270  1.000 53.16225  ? 421 LEU 3 HD12 1 
ATOM 12113 H HD13 . LEU B 1 421 ? 92.73784  94.87076  91.84983  1.000 53.16225  ? 421 LEU 3 HD13 1 
ATOM 12114 H HD21 . LEU B 1 421 ? 91.04511  93.77112  89.81030  1.000 53.16225  ? 421 LEU 3 HD21 1 
ATOM 12115 H HD22 . LEU B 1 421 ? 92.60851  93.61651  89.57439  1.000 53.16225  ? 421 LEU 3 HD22 1 
ATOM 12116 H HD23 . LEU B 1 421 ? 91.66793  92.33718  89.52813  1.000 53.16225  ? 421 LEU 3 HD23 1 
ATOM 12117 N N    . ASN B 1 422 ? 95.64282  90.02221  90.38697  1.000 54.72836  ? 422 ASN 3 N    1 
ATOM 12118 C CA   . ASN B 1 422 ? 96.96882  89.44067  90.51617  1.000 54.72836  ? 422 ASN 3 CA   1 
ATOM 12119 C C    . ASN B 1 422 ? 98.03430  90.50736  90.30990  1.000 54.72836  ? 422 ASN 3 C    1 
ATOM 12120 O O    . ASN B 1 422 ? 97.78423  91.55313  89.70658  1.000 54.72836  ? 422 ASN 3 O    1 
ATOM 12121 C CB   . ASN B 1 422 ? 97.16588  88.31243  89.50271  1.000 54.72836  ? 422 ASN 3 CB   1 
ATOM 12122 C CG   . ASN B 1 422 ? 96.85368  86.94913  90.07839  1.000 54.72836  ? 422 ASN 3 CG   1 
ATOM 12123 O OD1  . ASN B 1 422 ? 96.01241  86.22101  89.55866  1.000 54.72836  ? 422 ASN 3 OD1  1 
ATOM 12124 N ND2  . ASN B 1 422 ? 97.54781  86.58670  91.14673  1.000 54.72836  ? 422 ASN 3 ND2  1 
ATOM 12125 H H    . ASN B 1 422 ? 95.41093  90.16263  89.57093  1.000 54.72836  ? 422 ASN 3 H    1 
ATOM 12126 H HA   . ASN B 1 422 ? 97.07509  89.07758  91.40845  1.000 54.72836  ? 422 ASN 3 HA   1 
ATOM 12127 H HB2  . ASN B 1 422 ? 96.57895  88.46123  88.74483  1.000 54.72836  ? 422 ASN 3 HB2  1 
ATOM 12128 H HB3  . ASN B 1 422 ? 98.09046  88.30883  89.21144  1.000 54.72836  ? 422 ASN 3 HB3  1 
ATOM 12129 H HD21 . ASN B 1 422 ? 97.40835  85.81996  91.51015  1.000 54.72836  ? 422 ASN 3 HD21 1 
ATOM 12130 H HD22 . ASN B 1 422 ? 98.13178  87.12163  91.48185  1.000 54.72836  ? 422 ASN 3 HD22 1 
ATOM 12131 N N    . SER B 1 423 ? 99.22894  90.23489  90.82693  1.000 58.76841  ? 423 SER 3 N    1 
ATOM 12132 C CA   . SER B 1 423 ? 100.34712 91.15443  90.67522  1.000 58.76841  ? 423 SER 3 CA   1 
ATOM 12133 C C    . SER B 1 423 ? 101.65167 90.39008  90.82021  1.000 58.76841  ? 423 SER 3 C    1 
ATOM 12134 O O    . SER B 1 423 ? 101.86950 89.71408  91.82918  1.000 58.76841  ? 423 SER 3 O    1 
ATOM 12135 C CB   . SER B 1 423 ? 100.27967 92.27648  91.71182  1.000 58.76841  ? 423 SER 3 CB   1 
ATOM 12136 O OG   . SER B 1 423 ? 100.66974 91.79827  92.98397  1.000 58.76841  ? 423 SER 3 OG   1 
ATOM 12137 H H    . SER B 1 423 ? 99.41655  89.52165  91.26961  1.000 58.76841  ? 423 SER 3 H    1 
ATOM 12138 H HA   . SER B 1 423 ? 100.32084 91.55164  89.79074  1.000 58.76841  ? 423 SER 3 HA   1 
ATOM 12139 H HB2  . SER B 1 423 ? 100.87780 92.99170  91.44452  1.000 58.76841  ? 423 SER 3 HB2  1 
ATOM 12140 H HB3  . SER B 1 423 ? 99.36852  92.60587  91.76334  1.000 58.76841  ? 423 SER 3 HB3  1 
ATOM 12141 H HG   . SER B 1 423 ? 100.29662 91.06120  93.13191  1.000 58.76841  ? 423 SER 3 HG   1 
ATOM 12142 N N    . LEU B 1 424 ? 102.51295 90.50950  89.81767  1.000 58.45429  ? 424 LEU 3 N    1 
ATOM 12143 C CA   . LEU B 1 424 ? 103.84199 89.91757  89.83906  1.000 58.45429  ? 424 LEU 3 CA   1 
ATOM 12144 C C    . LEU B 1 424 ? 104.83500 90.96505  90.31212  1.000 58.45429  ? 424 LEU 3 C    1 
ATOM 12145 O O    . LEU B 1 424 ? 104.83199 92.09002  89.81085  1.000 58.45429  ? 424 LEU 3 O    1 
ATOM 12146 C CB   . LEU B 1 424 ? 104.22974 89.41138  88.45189  1.000 58.45429  ? 424 LEU 3 CB   1 
ATOM 12147 C CG   . LEU B 1 424 ? 105.48221 88.54704  88.36713  1.000 58.45429  ? 424 LEU 3 CG   1 
ATOM 12148 C CD1  . LEU B 1 424 ? 105.28612 87.22177  89.06935  1.000 58.45429  ? 424 LEU 3 CD1  1 
ATOM 12149 C CD2  . LEU B 1 424 ? 105.84855 88.32960  86.91333  1.000 58.45429  ? 424 LEU 3 CD2  1 
ATOM 12150 H H    . LEU B 1 424 ? 102.34341 90.94091  89.09341  1.000 58.45429  ? 424 LEU 3 H    1 
ATOM 12151 H HA   . LEU B 1 424 ? 103.85371 89.17646  90.46297  1.000 58.45429  ? 424 LEU 3 HA   1 
ATOM 12152 H HB2  . LEU B 1 424 ? 103.49317 88.88505  88.10372  1.000 58.45429  ? 424 LEU 3 HB2  1 
ATOM 12153 H HB3  . LEU B 1 424 ? 104.37303 90.18068  87.87872  1.000 58.45429  ? 424 LEU 3 HB3  1 
ATOM 12154 H HG   . LEU B 1 424 ? 106.21842 89.00966  88.79711  1.000 58.45429  ? 424 LEU 3 HG   1 
ATOM 12155 H HD11 . LEU B 1 424 ? 106.12635 86.74142  89.05401  1.000 58.45429  ? 424 LEU 3 HD11 1 
ATOM 12156 H HD12 . LEU B 1 424 ? 105.01861 87.37797  89.98720  1.000 58.45429  ? 424 LEU 3 HD12 1 
ATOM 12157 H HD13 . LEU B 1 424 ? 104.60219 86.71489  88.60459  1.000 58.45429  ? 424 LEU 3 HD13 1 
ATOM 12158 H HD21 . LEU B 1 424 ? 106.65135 87.78723  86.86774  1.000 58.45429  ? 424 LEU 3 HD21 1 
ATOM 12159 H HD22 . LEU B 1 424 ? 105.11612 87.87512  86.46887  1.000 58.45429  ? 424 LEU 3 HD22 1 
ATOM 12160 H HD23 . LEU B 1 424 ? 106.00676 89.19053  86.49556  1.000 58.45429  ? 424 LEU 3 HD23 1 
ATOM 12161 N N    . ARG B 1 425 ? 105.68365 90.59612  91.26781  1.000 63.58466  ? 425 ARG 3 N    1 
ATOM 12162 C CA   . ARG B 1 425 ? 106.55794 91.53869  91.96276  1.000 63.58466  ? 425 ARG 3 CA   1 
ATOM 12163 C C    . ARG B 1 425 ? 107.98647 91.00848  91.92324  1.000 63.58466  ? 425 ARG 3 C    1 
ATOM 12164 O O    . ARG B 1 425 ? 108.32856 90.08972  92.67023  1.000 63.58466  ? 425 ARG 3 O    1 
ATOM 12165 C CB   . ARG B 1 425 ? 106.09136 91.72920  93.40076  1.000 63.58466  ? 425 ARG 3 CB   1 
ATOM 12166 C CG   . ARG B 1 425 ? 106.66463 92.93940  94.09920  1.000 63.58466  ? 425 ARG 3 CG   1 
ATOM 12167 C CD   . ARG B 1 425 ? 106.38845 92.88435  95.59147  1.000 63.58466  ? 425 ARG 3 CD   1 
ATOM 12168 N NE   . ARG B 1 425 ? 104.98655 93.11577  95.91407  1.000 63.58466  ? 425 ARG 3 NE   1 
ATOM 12169 C CZ   . ARG B 1 425 ? 104.41640 94.31089  95.97800  1.000 63.58466  ? 425 ARG 3 CZ   1 
ATOM 12170 N NH1  . ARG B 1 425 ? 105.09340 95.41685  95.71710  1.000 63.58466  ? 425 ARG 3 NH1  1 
ATOM 12171 N NH2  . ARG B 1 425 ? 103.13311 94.39917  96.31351  1.000 63.58466  ? 425 ARG 3 NH2  1 
ATOM 12172 H H    . ARG B 1 425 ? 105.77261 89.78468  91.53864  1.000 63.58466  ? 425 ARG 3 H    1 
ATOM 12173 H HA   . ARG B 1 425 ? 106.53681 92.39895  91.51564  1.000 63.58466  ? 425 ARG 3 HA   1 
ATOM 12174 H HB2  . ARG B 1 425 ? 105.12570 91.81872  93.40335  1.000 63.58466  ? 425 ARG 3 HB2  1 
ATOM 12175 H HB3  . ARG B 1 425 ? 106.34639 90.94656  93.91221  1.000 63.58466  ? 425 ARG 3 HB3  1 
ATOM 12176 H HG2  . ARG B 1 425 ? 107.62527 92.96313  93.96727  1.000 63.58466  ? 425 ARG 3 HG2  1 
ATOM 12177 H HG3  . ARG B 1 425 ? 106.25505 93.74227  93.74142  1.000 63.58466  ? 425 ARG 3 HG3  1 
ATOM 12178 H HD2  . ARG B 1 425 ? 106.63077 92.00672  95.92590  1.000 63.58466  ? 425 ARG 3 HD2  1 
ATOM 12179 H HD3  . ARG B 1 425 ? 106.91373 93.56288  96.03856  1.000 63.58466  ? 425 ARG 3 HD3  1 
ATOM 12180 H HE   . ARG B 1 425 ? 104.49711 92.43010  96.08538  1.000 63.58466  ? 425 ARG 3 HE   1 
ATOM 12181 H HH11 . ARG B 1 425 ? 105.92413 95.37729  95.49984  1.000 63.58466  ? 425 ARG 3 HH11 1 
ATOM 12182 H HH12 . ARG B 1 425 ? 104.69991 96.17992  95.76539  1.000 63.58466  ? 425 ARG 3 HH12 1 
ATOM 12183 H HH21 . ARG B 1 425 ? 102.68321 93.68640  96.48433  1.000 63.58466  ? 425 ARG 3 HH21 1 
ATOM 12184 H HH22 . ARG B 1 425 ? 102.75150 95.16869  96.35655  1.000 63.58466  ? 425 ARG 3 HH22 1 
ATOM 12185 N N    . PHE B 1 426 ? 108.82132 91.57518  91.05859  1.000 61.00199  ? 426 PHE 3 N    1 
ATOM 12186 C CA   . PHE B 1 426 ? 110.24588 91.26930  91.07403  1.000 61.00199  ? 426 PHE 3 CA   1 
ATOM 12187 C C    . PHE B 1 426 ? 110.89516 92.09581  92.17514  1.000 61.00199  ? 426 PHE 3 C    1 
ATOM 12188 O O    . PHE B 1 426 ? 110.96258 93.32362  92.07739  1.000 61.00199  ? 426 PHE 3 O    1 
ATOM 12189 C CB   . PHE B 1 426 ? 110.88050 91.57349  89.72206  1.000 61.00199  ? 426 PHE 3 CB   1 
ATOM 12190 C CG   . PHE B 1 426 ? 110.39771 90.69447  88.61478  1.000 61.00199  ? 426 PHE 3 CG   1 
ATOM 12191 C CD1  . PHE B 1 426 ? 110.99032 89.47090  88.38076  1.000 61.00199  ? 426 PHE 3 CD1  1 
ATOM 12192 C CD2  . PHE B 1 426 ? 109.36396 91.09680  87.79718  1.000 61.00199  ? 426 PHE 3 CD2  1 
ATOM 12193 C CE1  . PHE B 1 426 ? 110.55172 88.66093  87.36097  1.000 61.00199  ? 426 PHE 3 CE1  1 
ATOM 12194 C CE2  . PHE B 1 426 ? 108.92306 90.29124  86.77428  1.000 61.00199  ? 426 PHE 3 CE2  1 
ATOM 12195 C CZ   . PHE B 1 426 ? 109.51824 89.07185  86.55602  1.000 61.00199  ? 426 PHE 3 CZ   1 
ATOM 12196 H H    . PHE B 1 426 ? 108.58783 92.14070  90.45441  1.000 61.00199  ? 426 PHE 3 H    1 
ATOM 12197 H HA   . PHE B 1 426 ? 110.37697 90.32918  91.27340  1.000 61.00199  ? 426 PHE 3 HA   1 
ATOM 12198 H HB2  . PHE B 1 426 ? 110.67761 92.49096  89.48157  1.000 61.00199  ? 426 PHE 3 HB2  1 
ATOM 12199 H HB3  . PHE B 1 426 ? 111.84084 91.45763  89.79475  1.000 61.00199  ? 426 PHE 3 HB3  1 
ATOM 12200 H HD1  . PHE B 1 426 ? 111.69005 89.18749  88.92393  1.000 61.00199  ? 426 PHE 3 HD1  1 
ATOM 12201 H HD2  . PHE B 1 426 ? 108.95777 91.92071  87.94163  1.000 61.00199  ? 426 PHE 3 HD2  1 
ATOM 12202 H HE1  . PHE B 1 426 ? 110.95664 87.83650  87.21459  1.000 61.00199  ? 426 PHE 3 HE1  1 
ATOM 12203 H HE2  . PHE B 1 426 ? 108.22219 90.57135  86.23095  1.000 61.00199  ? 426 PHE 3 HE2  1 
ATOM 12204 H HZ   . PHE B 1 426 ? 109.22073 88.52555  85.86458  1.000 61.00199  ? 426 PHE 3 HZ   1 
ATOM 12205 N N    . ARG B 1 427 ? 111.35720 91.43810  93.23137  1.000 64.66448  ? 427 ARG 3 N    1 
ATOM 12206 C CA   . ARG B 1 427 ? 112.01359 92.11826  94.33906  1.000 64.66448  ? 427 ARG 3 CA   1 
ATOM 12207 C C    . ARG B 1 427 ? 113.51923 92.01496  94.14536  1.000 64.66448  ? 427 ARG 3 C    1 
ATOM 12208 O O    . ARG B 1 427 ? 114.06846 90.90957  94.09361  1.000 64.66448  ? 427 ARG 3 O    1 
ATOM 12209 C CB   . ARG B 1 427 ? 111.59041 91.52545  95.68326  1.000 64.66448  ? 427 ARG 3 CB   1 
ATOM 12210 C CG   . ARG B 1 427 ? 111.90885 90.05531  95.86183  1.000 64.66448  ? 427 ARG 3 CG   1 
ATOM 12211 C CD   . ARG B 1 427 ? 111.28083 89.50924  97.12848  1.000 64.66448  ? 427 ARG 3 CD   1 
ATOM 12212 N NE   . ARG B 1 427 ? 111.85724 90.11377  98.32192  1.000 64.66448  ? 427 ARG 3 NE   1 
ATOM 12213 C CZ   . ARG B 1 427 ? 112.99553 89.72988  98.88306  1.000 64.66448  ? 427 ARG 3 CZ   1 
ATOM 12214 N NH1  . ARG B 1 427 ? 113.72313 88.74872  98.37457  1.000 64.66448  ? 427 ARG 3 NH1  1 
ATOM 12215 N NH2  . ARG B 1 427 ? 113.41814 90.34954  99.98071  1.000 64.66448  ? 427 ARG 3 NH2  1 
ATOM 12216 H H    . ARG B 1 427 ? 111.30248 90.58604  93.32793  1.000 64.66448  ? 427 ARG 3 H    1 
ATOM 12217 H HA   . ARG B 1 427 ? 111.77067 93.05701  94.33538  1.000 64.66448  ? 427 ARG 3 HA   1 
ATOM 12218 H HB2  . ARG B 1 427 ? 112.04321 92.01061  96.39075  1.000 64.66448  ? 427 ARG 3 HB2  1 
ATOM 12219 H HB3  . ARG B 1 427 ? 110.63109 91.63167  95.77923  1.000 64.66448  ? 427 ARG 3 HB3  1 
ATOM 12220 H HG2  . ARG B 1 427 ? 111.56207 89.55116  95.10964  1.000 64.66448  ? 427 ARG 3 HG2  1 
ATOM 12221 H HG3  . ARG B 1 427 ? 112.86817 89.94066  95.93318  1.000 64.66448  ? 427 ARG 3 HG3  1 
ATOM 12222 H HD2  . ARG B 1 427 ? 110.33124 89.70642  97.12096  1.000 64.66448  ? 427 ARG 3 HD2  1 
ATOM 12223 H HD3  . ARG B 1 427 ? 111.42045 88.55047  97.16956  1.000 64.66448  ? 427 ARG 3 HD3  1 
ATOM 12224 H HE   . ARG B 1 427 ? 111.43099 90.76560  98.68635  1.000 64.66448  ? 427 ARG 3 HE   1 
ATOM 12225 H HH11 . ARG B 1 427 ? 113.46536 88.33788  97.66508  1.000 64.66448  ? 427 ARG 3 HH11 1 
ATOM 12226 H HH12 . ARG B 1 427 ? 114.45855 88.52009  98.75723  1.000 64.66448  ? 427 ARG 3 HH12 1 
ATOM 12227 H HH21 . ARG B 1 427 ? 112.95338 90.98884  100.31964 1.000 64.66448  ? 427 ARG 3 HH21 1 
ATOM 12228 H HH22 . ARG B 1 427 ? 114.15543 90.10978  100.35254 1.000 64.66448  ? 427 ARG 3 HH22 1 
ATOM 12229 N N    . PHE B 1 428 ? 114.17851 93.16247  94.02613  1.000 64.27244  ? 428 PHE 3 N    1 
ATOM 12230 C CA   . PHE B 1 428 ? 115.61870 93.22887  93.84385  1.000 64.27244  ? 428 PHE 3 CA   1 
ATOM 12231 C C    . PHE B 1 428 ? 116.26453 93.65965  95.15178  1.000 64.27244  ? 428 PHE 3 C    1 
ATOM 12232 O O    . PHE B 1 428 ? 115.85188 94.65719  95.75549  1.000 64.27244  ? 428 PHE 3 O    1 
ATOM 12233 C CB   . PHE B 1 428 ? 115.98307 94.21930  92.73906  1.000 64.27244  ? 428 PHE 3 CB   1 
ATOM 12234 C CG   . PHE B 1 428 ? 115.52360 93.81317  91.37541  1.000 64.27244  ? 428 PHE 3 CG   1 
ATOM 12235 C CD1  . PHE B 1 428 ? 115.98546 92.65515  90.79108  1.000 64.27244  ? 428 PHE 3 CD1  1 
ATOM 12236 C CD2  . PHE B 1 428 ? 114.63212 94.60093  90.67417  1.000 64.27244  ? 428 PHE 3 CD2  1 
ATOM 12237 C CE1  . PHE B 1 428 ? 115.56588 92.28626  89.53348  1.000 64.27244  ? 428 PHE 3 CE1  1 
ATOM 12238 C CE2  . PHE B 1 428 ? 114.20825 94.23791  89.41781  1.000 64.27244  ? 428 PHE 3 CE2  1 
ATOM 12239 C CZ   . PHE B 1 428 ? 114.67527 93.07947  88.84584  1.000 64.27244  ? 428 PHE 3 CZ   1 
ATOM 12240 H H    . PHE B 1 428 ? 113.80090 93.93469  94.04930  1.000 64.27244  ? 428 PHE 3 H    1 
ATOM 12241 H HA   . PHE B 1 428 ? 115.96125 92.35476  93.60274  1.000 64.27244  ? 428 PHE 3 HA   1 
ATOM 12242 H HB2  . PHE B 1 428 ? 115.57099 95.06708  92.93746  1.000 64.27244  ? 428 PHE 3 HB2  1 
ATOM 12243 H HB3  . PHE B 1 428 ? 116.94750 94.31868  92.71094  1.000 64.27244  ? 428 PHE 3 HB3  1 
ATOM 12244 H HD1  . PHE B 1 428 ? 116.58844 92.12053  91.25239  1.000 64.27244  ? 428 PHE 3 HD1  1 
ATOM 12245 H HD2  . PHE B 1 428 ? 114.31346 95.38586  91.05730  1.000 64.27244  ? 428 PHE 3 HD2  1 
ATOM 12246 H HE1  . PHE B 1 428 ? 115.88368 91.50153  89.14889  1.000 64.27244  ? 428 PHE 3 HE1  1 
ATOM 12247 H HE2  . PHE B 1 428 ? 113.60597 94.77570  88.95626  1.000 64.27244  ? 428 PHE 3 HE2  1 
ATOM 12248 H HZ   . PHE B 1 428 ? 114.38949 92.83123  87.99643  1.000 64.27244  ? 428 PHE 3 HZ   1 
ATOM 12249 N N    . ARG B 1 429 ? 117.26625 92.90669  95.58662  1.000 67.48778  ? 429 ARG 3 N    1 
ATOM 12250 C CA   . ARG B 1 429 ? 118.08077 93.31715  96.71708  1.000 67.48778  ? 429 ARG 3 CA   1 
ATOM 12251 C C    . ARG B 1 429 ? 119.22038 94.19956  96.22382  1.000 67.48778  ? 429 ARG 3 C    1 
ATOM 12252 O O    . ARG B 1 429 ? 119.56056 94.21673  95.03788  1.000 67.48778  ? 429 ARG 3 O    1 
ATOM 12253 C CB   . ARG B 1 429 ? 118.61187 92.10310  97.48171  1.000 67.48778  ? 429 ARG 3 CB   1 
ATOM 12254 C CG   . ARG B 1 429 ? 119.98919 91.62225  97.07127  1.000 67.48778  ? 429 ARG 3 CG   1 
ATOM 12255 C CD   . ARG B 1 429 ? 120.26142 90.23760  97.63339  1.000 67.48778  ? 429 ARG 3 CD   1 
ATOM 12256 N NE   . ARG B 1 429 ? 121.46308 89.64360  97.06319  1.000 67.48778  ? 429 ARG 3 NE   1 
ATOM 12257 C CZ   . ARG B 1 429 ? 122.69838 89.93143  97.44909  1.000 67.48778  ? 429 ARG 3 CZ   1 
ATOM 12258 N NH1  . ARG B 1 429 ? 122.93686 90.79456  98.42284  1.000 67.48778  ? 429 ARG 3 NH1  1 
ATOM 12259 N NH2  . ARG B 1 429 ? 123.72180 89.33834  96.84214  1.000 67.48778  ? 429 ARG 3 NH2  1 
ATOM 12260 H H    . ARG B 1 429 ? 117.49455 92.15232  95.24260  1.000 67.48778  ? 429 ARG 3 H    1 
ATOM 12261 H HA   . ARG B 1 429 ? 117.54041 93.84149  97.32805  1.000 67.48778  ? 429 ARG 3 HA   1 
ATOM 12262 H HB2  . ARG B 1 429 ? 118.65534 92.33099  98.42367  1.000 67.48778  ? 429 ARG 3 HB2  1 
ATOM 12263 H HB3  . ARG B 1 429 ? 117.99306 91.36906  97.35776  1.000 67.48778  ? 429 ARG 3 HB3  1 
ATOM 12264 H HG2  . ARG B 1 429 ? 120.04229 91.57391  96.10389  1.000 67.48778  ? 429 ARG 3 HG2  1 
ATOM 12265 H HG3  . ARG B 1 429 ? 120.66321 92.22690  97.41924  1.000 67.48778  ? 429 ARG 3 HG3  1 
ATOM 12266 H HD2  . ARG B 1 429 ? 120.37478 90.29812  98.59456  1.000 67.48778  ? 429 ARG 3 HD2  1 
ATOM 12267 H HD3  . ARG B 1 429 ? 119.51336 89.65692  97.42354  1.000 67.48778  ? 429 ARG 3 HD3  1 
ATOM 12268 H HE   . ARG B 1 429 ? 121.36414 89.06843  96.43163  1.000 67.48778  ? 429 ARG 3 HE   1 
ATOM 12269 H HH11 . ARG B 1 429 ? 122.28697 91.18794  98.82476  1.000 67.48778  ? 429 ARG 3 HH11 1 
ATOM 12270 H HH12 . ARG B 1 429 ? 123.74758 90.96393  98.65418  1.000 67.48778  ? 429 ARG 3 HH12 1 
ATOM 12271 H HH21 . ARG B 1 429 ? 123.57795 88.77516  96.20835  1.000 67.48778  ? 429 ARG 3 HH21 1 
ATOM 12272 H HH22 . ARG B 1 429 ? 124.52735 89.51659  97.08438  1.000 67.48778  ? 429 ARG 3 HH22 1 
ATOM 12273 N N    . LEU B 1 430 ? 119.80504 94.94575  97.15171  1.000 72.13238  ? 430 LEU 3 N    1 
ATOM 12274 C CA   . LEU B 1 430 ? 120.65743 96.07343  96.81626  1.000 72.13238  ? 430 LEU 3 CA   1 
ATOM 12275 C C    . LEU B 1 430 ? 122.06112 95.87983  97.36672  1.000 72.13238  ? 430 LEU 3 C    1 
ATOM 12276 O O    . LEU B 1 430 ? 122.24448 95.33302  98.45831  1.000 72.13238  ? 430 LEU 3 O    1 
ATOM 12277 C CB   . LEU B 1 430 ? 120.05968 97.36607  97.36120  1.000 72.13238  ? 430 LEU 3 CB   1 
ATOM 12278 C CG   . LEU B 1 430 ? 118.62475 97.64442  96.91725  1.000 72.13238  ? 430 LEU 3 CG   1 
ATOM 12279 C CD1  . LEU B 1 430 ? 118.01162 98.74271  97.75950  1.000 72.13238  ? 430 LEU 3 CD1  1 
ATOM 12280 C CD2  . LEU B 1 430 ? 118.59263 98.01480  95.45072  1.000 72.13238  ? 430 LEU 3 CD2  1 
ATOM 12281 H H    . LEU B 1 430 ? 119.72130 94.81535  97.99760  1.000 72.13238  ? 430 LEU 3 H    1 
ATOM 12282 H HA   . LEU B 1 430 ? 120.72212 96.15590  95.85280  1.000 72.13238  ? 430 LEU 3 HA   1 
ATOM 12283 H HB2  . LEU B 1 430 ? 120.06177 97.32191  98.32998  1.000 72.13238  ? 430 LEU 3 HB2  1 
ATOM 12284 H HB3  . LEU B 1 430 ? 120.60760 98.10643  97.07037  1.000 72.13238  ? 430 LEU 3 HB3  1 
ATOM 12285 H HG   . LEU B 1 430 ? 118.08936 96.84469  97.03620  1.000 72.13238  ? 430 LEU 3 HG   1 
ATOM 12286 H HD11 . LEU B 1 430 ? 117.11469 98.92482  97.43794  1.000 72.13238  ? 430 LEU 3 HD11 1 
ATOM 12287 H HD12 . LEU B 1 430 ? 117.97984 98.45154  98.68367  1.000 72.13238  ? 430 LEU 3 HD12 1 
ATOM 12288 H HD13 . LEU B 1 430 ? 118.56050 99.53843  97.68267  1.000 72.13238  ? 430 LEU 3 HD13 1 
ATOM 12289 H HD21 . LEU B 1 430 ? 117.68367 98.24683  95.20397  1.000 72.13238  ? 430 LEU 3 HD21 1 
ATOM 12290 H HD22 . LEU B 1 430 ? 119.17927 98.77338  95.30471  1.000 72.13238  ? 430 LEU 3 HD22 1 
ATOM 12291 H HD23 . LEU B 1 430 ? 118.89460 97.25667  94.92662  1.000 72.13238  ? 430 LEU 3 HD23 1 
ATOM 12292 N N    . THR B 1 431 ? 123.04535 96.33153  96.59463  1.000 75.54871  ? 431 THR 3 N    1 
ATOM 12293 C CA   . THR B 1 431 ? 124.44127 96.36170  97.00595  1.000 75.54871  ? 431 THR 3 CA   1 
ATOM 12294 C C    . THR B 1 431 ? 124.95234 97.78591  96.85334  1.000 75.54871  ? 431 THR 3 C    1 
ATOM 12295 O O    . THR B 1 431 ? 124.71216 98.42599  95.82626  1.000 75.54871  ? 431 THR 3 O    1 
ATOM 12296 C CB   . THR B 1 431 ? 125.28879 95.40012  96.16873  1.000 75.54871  ? 431 THR 3 CB   1 
ATOM 12297 O OG1  . THR B 1 431 ? 125.06578 94.05590  96.60864  1.000 75.54871  ? 431 THR 3 OG1  1 
ATOM 12298 C CG2  . THR B 1 431 ? 126.77044 95.72654  96.30118  1.000 75.54871  ? 431 THR 3 CG2  1 
ATOM 12299 H H    . THR B 1 431 ? 122.92150 96.63600  95.79986  1.000 75.54871  ? 431 THR 3 H    1 
ATOM 12300 H HA   . THR B 1 431 ? 124.51589 96.10226  97.93647  1.000 75.54871  ? 431 THR 3 HA   1 
ATOM 12301 H HB   . THR B 1 431 ? 125.03938 95.47933  95.23505  1.000 75.54871  ? 431 THR 3 HB   1 
ATOM 12302 H HG1  . THR B 1 431 ? 125.53317 93.52440  96.15615  1.000 75.54871  ? 431 THR 3 HG1  1 
ATOM 12303 H HG21 . THR B 1 431 ? 127.29854 94.95009  96.05779  1.000 75.54871  ? 431 THR 3 HG21 1 
ATOM 12304 H HG22 . THR B 1 431 ? 127.00850 96.46077  95.71354  1.000 75.54871  ? 431 THR 3 HG22 1 
ATOM 12305 H HG23 . THR B 1 431 ? 126.97868 95.96907  97.21717  1.000 75.54871  ? 431 THR 3 HG23 1 
ATOM 12306 N N    . VAL B 1 432 ? 125.64252 98.28319  97.86807  1.000 77.87351  ? 432 VAL 3 N    1 
ATOM 12307 C CA   . VAL B 1 432 ? 126.18420 99.63584  97.81692  1.000 77.87351  ? 432 VAL 3 CA   1 
ATOM 12308 C C    . VAL B 1 432 ? 127.48947 99.62379  97.03686  1.000 77.87351  ? 432 VAL 3 C    1 
ATOM 12309 O O    . VAL B 1 432 ? 128.35060 98.76232  97.24939  1.000 77.87351  ? 432 VAL 3 O    1 
ATOM 12310 C CB   . VAL B 1 432 ? 126.38615 100.20054 99.23430  1.000 77.87351  ? 432 VAL 3 CB   1 
ATOM 12311 C CG1  . VAL B 1 432 ? 125.06316 100.26916 99.97299  1.000 77.87351  ? 432 VAL 3 CG1  1 
ATOM 12312 C CG2  . VAL B 1 432 ? 127.40112 99.37058  100.01595 1.000 77.87351  ? 432 VAL 3 CG2  1 
ATOM 12313 H H    . VAL B 1 432 ? 125.81014 97.85744  98.59316  1.000 77.87351  ? 432 VAL 3 H    1 
ATOM 12314 H HA   . VAL B 1 432 ? 125.55938 100.21202 97.34937  1.000 77.87351  ? 432 VAL 3 HA   1 
ATOM 12315 H HB   . VAL B 1 432 ? 126.73305 101.10318 99.16256  1.000 77.87351  ? 432 VAL 3 HB   1 
ATOM 12316 H HG11 . VAL B 1 432 ? 125.01715 101.10713 100.45951 1.000 77.87351  ? 432 VAL 3 HG11 1 
ATOM 12317 H HG12 . VAL B 1 432 ? 124.33882 100.22014 99.32976  1.000 77.87351  ? 432 VAL 3 HG12 1 
ATOM 12318 H HG13 . VAL B 1 432 ? 125.00732 99.52470  100.59074 1.000 77.87351  ? 432 VAL 3 HG13 1 
ATOM 12319 H HG21 . VAL B 1 432 ? 127.40735 99.67599  100.93655 1.000 77.87351  ? 432 VAL 3 HG21 1 
ATOM 12320 H HG22 . VAL B 1 432 ? 127.15225 98.43498  99.98603  1.000 77.87351  ? 432 VAL 3 HG22 1 
ATOM 12321 H HG23 . VAL B 1 432 ? 128.28098 99.49159  99.62686  1.000 77.87351  ? 432 VAL 3 HG23 1 
ATOM 12322 N N    . GLU B 1 433 ? 127.63610 100.57391 96.11681  1.000 78.63748  ? 433 GLU 3 N    1 
ATOM 12323 C CA   . GLU B 1 433 ? 128.88321 100.72040 95.38096  1.000 78.63748  ? 433 GLU 3 CA   1 
ATOM 12324 C C    . GLU B 1 433 ? 128.98287 102.14198 94.84781  1.000 78.63748  ? 433 GLU 3 C    1 
ATOM 12325 O O    . GLU B 1 433 ? 127.98839 102.86699 94.76283  1.000 78.63748  ? 433 GLU 3 O    1 
ATOM 12326 C CB   . GLU B 1 433 ? 128.99111 99.69644  94.24661  1.000 78.63748  ? 433 GLU 3 CB   1 
ATOM 12327 C CG   . GLU B 1 433 ? 127.87457 99.76122  93.23047  1.000 78.63748  ? 433 GLU 3 CG   1 
ATOM 12328 C CD   . GLU B 1 433 ? 128.05586 98.75097  92.11707  1.000 78.63748  ? 433 GLU 3 CD   1 
ATOM 12329 O OE1  . GLU B 1 433 ? 128.89849 97.84394  92.26841  1.000 78.63748  ? 433 GLU 3 OE1  1 
ATOM 12330 O OE2  . GLU B 1 433 ? 127.35490 98.85897  91.09129  1.000 78.63748  ? 433 GLU 3 OE2  1 
ATOM 12331 H H    . GLU B 1 433 ? 127.02932 101.14470 95.90264  1.000 78.63748  ? 433 GLU 3 H    1 
ATOM 12332 H HA   . GLU B 1 433 ? 129.62643 100.57509 95.98712  1.000 78.63748  ? 433 GLU 3 HA   1 
ATOM 12333 H HB2  . GLU B 1 433 ? 129.82633 99.84242  93.77544  1.000 78.63748  ? 433 GLU 3 HB2  1 
ATOM 12334 H HB3  . GLU B 1 433 ? 128.98523 98.80626  94.63165  1.000 78.63748  ? 433 GLU 3 HB3  1 
ATOM 12335 H HG2  . GLU B 1 433 ? 127.03090 99.57613  93.67230  1.000 78.63748  ? 433 GLU 3 HG2  1 
ATOM 12336 H HG3  . GLU B 1 433 ? 127.85569 100.64532 92.83202  1.000 78.63748  ? 433 GLU 3 HG3  1 
ATOM 12337 N N    . GLU B 1 434 ? 130.20884 102.52226 94.48521  1.000 80.87352  ? 434 GLU 3 N    1 
ATOM 12338 C CA   . GLU B 1 434 ? 130.56534 103.87579 94.07508  1.000 80.87352  ? 434 GLU 3 CA   1 
ATOM 12339 C C    . GLU B 1 434 ? 129.63670 104.39478 92.98415  1.000 80.87352  ? 434 GLU 3 C    1 
ATOM 12340 O O    . GLU B 1 434 ? 128.98638 103.59936 92.29541  1.000 80.87352  ? 434 GLU 3 O    1 
ATOM 12341 C CB   . GLU B 1 434 ? 132.01278 103.90360 93.57927  1.000 80.87352  ? 434 GLU 3 CB   1 
ATOM 12342 C CG   . GLU B 1 434 ? 132.23207 103.13834 92.28169  1.000 80.87352  ? 434 GLU 3 CG   1 
ATOM 12343 C CD   . GLU B 1 434 ? 133.69627 103.01635 91.91594  1.000 80.87352  ? 434 GLU 3 CD   1 
ATOM 12344 O OE1  . GLU B 1 434 ? 134.53203 103.66378 92.58035  1.000 80.87352  ? 434 GLU 3 OE1  1 
ATOM 12345 O OE2  . GLU B 1 434 ? 134.01248 102.27365 90.96327  1.000 80.87352  ? 434 GLU 3 OE2  1 
ATOM 12346 H H    . GLU B 1 434 ? 130.87992 101.98473 94.47035  1.000 80.87352  ? 434 GLU 3 H    1 
ATOM 12347 H HA   . GLU B 1 434 ? 130.49709 104.46145 94.84487  1.000 80.87352  ? 434 GLU 3 HA   1 
ATOM 12348 H HB2  . GLU B 1 434 ? 132.28399 104.82115 93.42779  1.000 80.87352  ? 434 GLU 3 HB2  1 
ATOM 12349 H HB3  . GLU B 1 434 ? 132.58032 103.50273 94.25628  1.000 80.87352  ? 434 GLU 3 HB3  1 
ATOM 12350 H HG2  . GLU B 1 434 ? 131.86968 102.24366 92.37582  1.000 80.87352  ? 434 GLU 3 HG2  1 
ATOM 12351 H HG3  . GLU B 1 434 ? 131.78674 103.60297 91.55635  1.000 80.87352  ? 434 GLU 3 HG3  1 
ATOM 12352 N N    . PRO B 1 435 ? 129.54211 105.71914 92.79232  1.000 78.97502  ? 435 PRO 3 N    1 
ATOM 12353 C CA   . PRO B 1 435 ? 130.14183 106.79793 93.59200  1.000 78.97502  ? 435 PRO 3 CA   1 
ATOM 12354 C C    . PRO B 1 435 ? 129.31754 107.13940 94.82797  1.000 78.97502  ? 435 PRO 3 C    1 
ATOM 12355 O O    . PRO B 1 435 ? 128.09684 107.02499 94.81903  1.000 78.97502  ? 435 PRO 3 O    1 
ATOM 12356 C CB   . PRO B 1 435 ? 130.19857 107.96274 92.59878  1.000 78.97502  ? 435 PRO 3 CB   1 
ATOM 12357 C CG   . PRO B 1 435 ? 129.03844 107.73782 91.69124  1.000 78.97502  ? 435 PRO 3 CG   1 
ATOM 12358 C CD   . PRO B 1 435 ? 128.87562 106.24250 91.58671  1.000 78.97502  ? 435 PRO 3 CD   1 
ATOM 12359 H HA   . PRO B 1 435 ? 131.04313 106.57117 93.86351  1.000 78.97502  ? 435 PRO 3 HA   1 
ATOM 12360 H HB2  . PRO B 1 435 ? 130.10687 108.80367 93.07305  1.000 78.97502  ? 435 PRO 3 HB2  1 
ATOM 12361 H HB3  . PRO B 1 435 ? 131.03316 107.93361 92.10542  1.000 78.97502  ? 435 PRO 3 HB3  1 
ATOM 12362 H HG2  . PRO B 1 435 ? 128.24406 108.14143 92.07434  1.000 78.97502  ? 435 PRO 3 HG2  1 
ATOM 12363 H HG3  . PRO B 1 435 ? 129.22934 108.12098 90.82102  1.000 78.97502  ? 435 PRO 3 HG3  1 
ATOM 12364 H HD2  . PRO B 1 435 ? 127.93616 106.00747 91.59263  1.000 78.97502  ? 435 PRO 3 HD2  1 
ATOM 12365 H HD3  . PRO B 1 435 ? 129.31764 105.91194 90.78899  1.000 78.97502  ? 435 PRO 3 HD3  1 
ATOM 12366 N N    . SER B 1 436 ? 129.96323 107.57090 95.90693  1.000 82.50116  ? 436 SER 3 N    1 
ATOM 12367 C CA   . SER B 1 436 ? 129.23989 107.93186 97.11619  1.000 82.50116  ? 436 SER 3 CA   1 
ATOM 12368 C C    . SER B 1 436 ? 128.50685 109.25352 96.92794  1.000 82.50116  ? 436 SER 3 C    1 
ATOM 12369 O O    . SER B 1 436 ? 128.90702 110.10381 96.12938  1.000 82.50116  ? 436 SER 3 O    1 
ATOM 12370 C CB   . SER B 1 436 ? 130.19778 108.03590 98.30156  1.000 82.50116  ? 436 SER 3 CB   1 
ATOM 12371 O OG   . SER B 1 436 ? 129.48505 108.14217 99.52220  1.000 82.50116  ? 436 SER 3 OG   1 
ATOM 12372 H H    . SER B 1 436 ? 130.81662 107.66184 95.96289  1.000 82.50116  ? 436 SER 3 H    1 
ATOM 12373 H HA   . SER B 1 436 ? 128.58385 107.24560 97.31389  1.000 82.50116  ? 436 SER 3 HA   1 
ATOM 12374 H HB2  . SER B 1 436 ? 130.75275 107.24112 98.32889  1.000 82.50116  ? 436 SER 3 HB2  1 
ATOM 12375 H HB3  . SER B 1 436 ? 130.75273 108.82376 98.19044  1.000 82.50116  ? 436 SER 3 HB3  1 
ATOM 12376 H HG   . SER B 1 436 ? 129.00359 107.46285 99.63333  1.000 82.50116  ? 436 SER 3 HG   1 
ATOM 12377 N N    . PHE B 1 437 ? 127.42397 109.42177 97.67823  1.000 80.35797  ? 437 PHE 3 N    1 
ATOM 12378 C CA   . PHE B 1 437 ? 126.61492 110.62813 97.61922  1.000 80.35797  ? 437 PHE 3 CA   1 
ATOM 12379 C C    . PHE B 1 437 ? 126.98233 111.56897 98.75582  1.000 80.35797  ? 437 PHE 3 C    1 
ATOM 12380 O O    . PHE B 1 437 ? 127.61687 111.18131 99.73874  1.000 80.35797  ? 437 PHE 3 O    1 
ATOM 12381 C CB   . PHE B 1 437 ? 125.12262 110.28989 97.68090  1.000 80.35797  ? 437 PHE 3 CB   1 
ATOM 12382 C CG   . PHE B 1 437 ? 124.56816 110.19727 99.07563  1.000 80.35797  ? 437 PHE 3 CG   1 
ATOM 12383 C CD1  . PHE B 1 437 ? 124.58832 108.99914 99.76016  1.000 80.35797  ? 437 PHE 3 CD1  1 
ATOM 12384 C CD2  . PHE B 1 437 ? 123.99565 111.29857 99.68738  1.000 80.35797  ? 437 PHE 3 CD2  1 
ATOM 12385 C CE1  . PHE B 1 437 ? 124.07002 108.90519 101.03041 1.000 80.35797  ? 437 PHE 3 CE1  1 
ATOM 12386 C CE2  . PHE B 1 437 ? 123.47743 111.20788 100.95971 1.000 80.35797  ? 437 PHE 3 CE2  1 
ATOM 12387 C CZ   . PHE B 1 437 ? 123.51439 110.01058 101.63089 1.000 80.35797  ? 437 PHE 3 CZ   1 
ATOM 12388 H H    . PHE B 1 437 ? 127.13309 108.83841 98.23912  1.000 80.35797  ? 437 PHE 3 H    1 
ATOM 12389 H HA   . PHE B 1 437 ? 126.78304 111.08801 96.78270  1.000 80.35797  ? 437 PHE 3 HA   1 
ATOM 12390 H HB2  . PHE B 1 437 ? 124.62408 110.97355 97.20757  1.000 80.35797  ? 437 PHE 3 HB2  1 
ATOM 12391 H HB3  . PHE B 1 437 ? 124.98396 109.42988 97.26016  1.000 80.35797  ? 437 PHE 3 HB3  1 
ATOM 12392 H HD1  . PHE B 1 437 ? 124.96389 108.24828 99.36051  1.000 80.35797  ? 437 PHE 3 HD1  1 
ATOM 12393 H HD2  . PHE B 1 437 ? 123.96979 112.11198 99.23778  1.000 80.35797  ? 437 PHE 3 HD2  1 
ATOM 12394 H HE1  . PHE B 1 437 ? 124.09656 108.09363 101.48383 1.000 80.35797  ? 437 PHE 3 HE1  1 
ATOM 12395 H HE2  . PHE B 1 437 ? 123.10154 111.95659 101.36338 1.000 80.35797  ? 437 PHE 3 HE2  1 
ATOM 12396 H HZ   . PHE B 1 437 ? 123.16455 109.94742 102.49026 1.000 80.35797  ? 437 PHE 3 HZ   1 
ATOM 12397 N N    . SER B 1 438 ? 126.56862 112.82291 98.60380  1.000 85.41444  ? 438 SER 3 N    1 
ATOM 12398 C CA   . SER B 1 438 ? 126.78798 113.84830 99.61221  1.000 85.41444  ? 438 SER 3 CA   1 
ATOM 12399 C C    . SER B 1 438 ? 126.06842 115.10971 99.16058  1.000 85.41444  ? 438 SER 3 C    1 
ATOM 12400 O O    . SER B 1 438 ? 125.80279 115.29851 97.96985  1.000 85.41444  ? 438 SER 3 O    1 
ATOM 12401 C CB   . SER B 1 438 ? 128.27400 114.13183 99.82410  1.000 85.41444  ? 438 SER 3 CB   1 
ATOM 12402 O OG   . SER B 1 438 ? 128.45065 115.18646 100.74915 1.000 85.41444  ? 438 SER 3 OG   1 
ATOM 12403 H H    . SER B 1 438 ? 126.14923 113.10787 97.90926  1.000 85.41444  ? 438 SER 3 H    1 
ATOM 12404 H HA   . SER B 1 438 ? 126.40534 113.56076 100.45573 1.000 85.41444  ? 438 SER 3 HA   1 
ATOM 12405 H HB2  . SER B 1 438 ? 128.70758 113.33385 100.16248 1.000 85.41444  ? 438 SER 3 HB2  1 
ATOM 12406 H HB3  . SER B 1 438 ? 128.66917 114.38777 98.97614  1.000 85.41444  ? 438 SER 3 HB3  1 
ATOM 12407 H HG   . SER B 1 438 ? 129.24554 115.45308 100.72943 1.000 85.41444  ? 438 SER 3 HG   1 
ATOM 12408 N N    . ILE B 1 439 ? 125.75795 115.97054 100.12510 1.000 87.23824  ? 439 ILE 3 N    1 
ATOM 12409 C CA   . ILE B 1 439 ? 125.08701 117.23897 99.87039  1.000 87.23824  ? 439 ILE 3 CA   1 
ATOM 12410 C C    . ILE B 1 439 ? 126.07793 118.35855 100.15103 1.000 87.23824  ? 439 ILE 3 C    1 
ATOM 12411 O O    . ILE B 1 439 ? 126.71187 118.38587 101.21236 1.000 87.23824  ? 439 ILE 3 O    1 
ATOM 12412 C CB   . ILE B 1 439 ? 123.81076 117.38821 100.71776 1.000 87.23824  ? 439 ILE 3 CB   1 
ATOM 12413 C CG1  . ILE B 1 439 ? 124.14693 117.47700 102.20590 1.000 87.23824  ? 439 ILE 3 CG1  1 
ATOM 12414 C CG2  . ILE B 1 439 ? 122.87906 116.22433 100.46241 1.000 87.23824  ? 439 ILE 3 CG2  1 
ATOM 12415 C CD1  . ILE B 1 439 ? 122.97827 117.18295 103.12568 1.000 87.23824  ? 439 ILE 3 CD1  1 
ATOM 12416 H H    . ILE B 1 439 ? 125.93492 115.83675 100.95539 1.000 87.23824  ? 439 ILE 3 H    1 
ATOM 12417 H HA   . ILE B 1 439 ? 124.83389 117.28727 98.93674  1.000 87.23824  ? 439 ILE 3 HA   1 
ATOM 12418 H HB   . ILE B 1 439 ? 123.36046 118.20604 100.45446 1.000 87.23824  ? 439 ILE 3 HB   1 
ATOM 12419 H HG12 . ILE B 1 439 ? 124.85772 116.85307 102.41614 1.000 87.23824  ? 439 ILE 3 HG12 1 
ATOM 12420 H HG13 . ILE B 1 439 ? 124.43385 118.38224 102.38954 1.000 87.23824  ? 439 ILE 3 HG13 1 
ATOM 12421 H HG21 . ILE B 1 439 ? 121.97303 116.48016 100.69661 1.000 87.23824  ? 439 ILE 3 HG21 1 
ATOM 12422 H HG22 . ILE B 1 439 ? 122.92352 115.99415 99.52352  1.000 87.23824  ? 439 ILE 3 HG22 1 
ATOM 12423 H HG23 . ILE B 1 439 ? 123.16367 115.46659 100.99687 1.000 87.23824  ? 439 ILE 3 HG23 1 
ATOM 12424 H HD11 . ILE B 1 439 ? 123.17272 117.54325 104.00514 1.000 87.23824  ? 439 ILE 3 HD11 1 
ATOM 12425 H HD12 . ILE B 1 439 ? 122.18042 117.60266 102.76733 1.000 87.23824  ? 439 ILE 3 HD12 1 
ATOM 12426 H HD13 . ILE B 1 439 ? 122.85037 116.22304 103.18433 1.000 87.23824  ? 439 ILE 3 HD13 1 
ATOM 12427 N N    . THR B 1 440 ? 126.21696 119.27300 99.19667  1.000 89.14084  ? 440 THR 3 N    1 
ATOM 12428 C CA   . THR B 1 440 ? 127.23102 120.31023 99.28762  1.000 89.14084  ? 440 THR 3 CA   1 
ATOM 12429 C C    . THR B 1 440 ? 126.92165 121.27775 100.42568 1.000 89.14084  ? 440 THR 3 C    1 
ATOM 12430 O O    . THR B 1 440 ? 125.79324 121.36926 100.91594 1.000 89.14084  ? 440 THR 3 O    1 
ATOM 12431 C CB   . THR B 1 440 ? 127.32635 121.08265 97.97351  1.000 89.14084  ? 440 THR 3 CB   1 
ATOM 12432 O OG1  . THR B 1 440 ? 126.05068 121.65615 97.66393  1.000 89.14084  ? 440 THR 3 OG1  1 
ATOM 12433 C CG2  . THR B 1 440 ? 127.75204 120.16076 96.84685  1.000 89.14084  ? 440 THR 3 CG2  1 
ATOM 12434 H H    . THR B 1 440 ? 125.73457 119.31158 98.48569  1.000 89.14084  ? 440 THR 3 H    1 
ATOM 12435 H HA   . THR B 1 440 ? 128.09247 119.90093 99.46337  1.000 89.14084  ? 440 THR 3 HA   1 
ATOM 12436 H HB   . THR B 1 440 ? 127.98764 121.78737 98.05921  1.000 89.14084  ? 440 THR 3 HB   1 
ATOM 12437 H HG1  . THR B 1 440 ? 126.15147 122.35598 97.21006  1.000 89.14084  ? 440 THR 3 HG1  1 
ATOM 12438 H HG21 . THR B 1 440 ? 127.86522 120.66541 96.02660  1.000 89.14084  ? 440 THR 3 HG21 1 
ATOM 12439 H HG22 . THR B 1 440 ? 128.59137 119.73404 97.07428  1.000 89.14084  ? 440 THR 3 HG22 1 
ATOM 12440 H HG23 . THR B 1 440 ? 127.08193 119.47461 96.70705  1.000 89.14084  ? 440 THR 3 HG23 1 
ATOM 12441 N N    . ARG B 1 441 ? 127.95468 122.00856 100.84499 1.000 92.10203  ? 441 ARG 3 N    1 
ATOM 12442 C CA   . ARG B 1 441 ? 127.82216 123.02245 101.88940 1.000 92.10203  ? 441 ARG 3 CA   1 
ATOM 12443 C C    . ARG B 1 441 ? 127.24900 122.41806 103.16751 1.000 92.10203  ? 441 ARG 3 C    1 
ATOM 12444 O O    . ARG B 1 441 ? 126.43352 123.03175 103.85752 1.000 92.10203  ? 441 ARG 3 O    1 
ATOM 12445 C CB   . ARG B 1 441 ? 126.96279 124.19206 101.40405 1.000 92.10203  ? 441 ARG 3 CB   1 
ATOM 12446 C CG   . ARG B 1 441 ? 127.59392 124.97442 100.26169 1.000 92.10203  ? 441 ARG 3 CG   1 
ATOM 12447 C CD   . ARG B 1 441 ? 126.74380 126.16230 99.83883  1.000 92.10203  ? 441 ARG 3 CD   1 
ATOM 12448 N NE   . ARG B 1 441 ? 127.53671 127.17480 99.15042  1.000 92.10203  ? 441 ARG 3 NE   1 
ATOM 12449 C CZ   . ARG B 1 441 ? 128.04736 127.03316 97.93384  1.000 92.10203  ? 441 ARG 3 CZ   1 
ATOM 12450 N NH1  . ARG B 1 441 ? 127.86540 125.92759 97.22986  1.000 92.10203  ? 441 ARG 3 NH1  1 
ATOM 12451 N NH2  . ARG B 1 441 ? 128.76508 128.02423 97.41161  1.000 92.10203  ? 441 ARG 3 NH2  1 
ATOM 12452 H H    . ARG B 1 441 ? 128.75308 121.93509 100.53418 1.000 92.10203  ? 441 ARG 3 H    1 
ATOM 12453 H HA   . ARG B 1 441 ? 128.70303 123.37118 102.09801 1.000 92.10203  ? 441 ARG 3 HA   1 
ATOM 12454 H HB2  . ARG B 1 441 ? 126.10954 123.85051 101.09460 1.000 92.10203  ? 441 ARG 3 HB2  1 
ATOM 12455 H HB3  . ARG B 1 441 ? 126.82299 124.80625 102.14190 1.000 92.10203  ? 441 ARG 3 HB3  1 
ATOM 12456 H HG2  . ARG B 1 441 ? 128.45845 125.30893 100.54735 1.000 92.10203  ? 441 ARG 3 HG2  1 
ATOM 12457 H HG3  . ARG B 1 441 ? 127.69958 124.38919 99.49556  1.000 92.10203  ? 441 ARG 3 HG3  1 
ATOM 12458 H HD2  . ARG B 1 441 ? 126.04872 125.85917 99.23373  1.000 92.10203  ? 441 ARG 3 HD2  1 
ATOM 12459 H HD3  . ARG B 1 441 ? 126.34932 126.56944 100.62554 1.000 92.10203  ? 441 ARG 3 HD3  1 
ATOM 12460 H HE   . ARG B 1 441 ? 127.72809 127.89344 99.58193  1.000 92.10203  ? 441 ARG 3 HE   1 
ATOM 12461 H HH11 . ARG B 1 441 ? 127.40452 125.27799 97.55291  1.000 92.10203  ? 441 ARG 3 HH11 1 
ATOM 12462 H HH12 . ARG B 1 441 ? 128.20729 125.86049 96.44360  1.000 92.10203  ? 441 ARG 3 HH12 1 
ATOM 12463 H HH21 . ARG B 1 441 ? 128.89156 128.74693 97.86024  1.000 92.10203  ? 441 ARG 3 HH21 1 
ATOM 12464 H HH22 . ARG B 1 441 ? 129.10175 127.94313 96.62413  1.000 92.10203  ? 441 ARG 3 HH22 1 
ATOM 12465 N N    . THR B 1 442 ? 127.67654 121.19902 103.48282 1.000 90.34676  ? 442 THR 3 N    1 
ATOM 12466 C CA   . THR B 1 442 ? 127.17574 120.49943 104.65539 1.000 90.34676  ? 442 THR 3 CA   1 
ATOM 12467 C C    . THR B 1 442 ? 128.18268 119.42733 105.04311 1.000 90.34676  ? 442 THR 3 C    1 
ATOM 12468 O O    . THR B 1 442 ? 129.00896 119.00155 104.23237 1.000 90.34676  ? 442 THR 3 O    1 
ATOM 12469 C CB   . THR B 1 442 ? 125.80084 119.88269 104.38640 1.000 90.34676  ? 442 THR 3 CB   1 
ATOM 12470 O OG1  . THR B 1 442 ? 124.91375 120.89146 103.89164 1.000 90.34676  ? 442 THR 3 OG1  1 
ATOM 12471 C CG2  . THR B 1 442 ? 125.20651 119.30012 105.65062 1.000 90.34676  ? 442 THR 3 CG2  1 
ATOM 12472 H H    . THR B 1 442 ? 128.25774 120.75521 103.03039 1.000 90.34676  ? 442 THR 3 H    1 
ATOM 12473 H HA   . THR B 1 442 ? 127.09292 121.12433 105.39307 1.000 90.34676  ? 442 THR 3 HA   1 
ATOM 12474 H HB   . THR B 1 442 ? 125.89869 119.17368 103.73567 1.000 90.34676  ? 442 THR 3 HB   1 
ATOM 12475 H HG1  . THR B 1 442 ? 124.83174 121.50529 104.45911 1.000 90.34676  ? 442 THR 3 HG1  1 
ATOM 12476 H HG21 . THR B 1 442 ? 124.24861 119.19381 105.54211 1.000 90.34676  ? 442 THR 3 HG21 1 
ATOM 12477 H HG22 . THR B 1 442 ? 125.59692 118.43475 105.83775 1.000 90.34676  ? 442 THR 3 HG22 1 
ATOM 12478 H HG23 . THR B 1 442 ? 125.37431 119.89315 106.39947 1.000 90.34676  ? 442 THR 3 HG23 1 
ATOM 12479 N N    . ARG B 1 443 ? 128.09754 118.99607 106.29759 1.000 92.92624  ? 443 ARG 3 N    1 
ATOM 12480 C CA   . ARG B 1 443 ? 129.02305 118.01863 106.85550 1.000 92.92624  ? 443 ARG 3 CA   1 
ATOM 12481 C C    . ARG B 1 443 ? 128.58319 116.57637 106.63626 1.000 92.92624  ? 443 ARG 3 C    1 
ATOM 12482 O O    . ARG B 1 443 ? 129.27102 115.66315 107.10346 1.000 92.92624  ? 443 ARG 3 O    1 
ATOM 12483 C CB   . ARG B 1 443 ? 129.20677 118.27792 108.35290 1.000 92.92624  ? 443 ARG 3 CB   1 
ATOM 12484 C CG   . ARG B 1 443 ? 127.92199 118.21600 109.15925 1.000 92.92624  ? 443 ARG 3 CG   1 
ATOM 12485 C CD   . ARG B 1 443 ? 128.14488 118.65350 110.59034 1.000 92.92624  ? 443 ARG 3 CD   1 
ATOM 12486 N NE   . ARG B 1 443 ? 126.88936 118.70665 111.32823 1.000 92.92624  ? 443 ARG 3 NE   1 
ATOM 12487 C CZ   . ARG B 1 443 ? 126.04279 119.72750 111.29732 1.000 92.92624  ? 443 ARG 3 CZ   1 
ATOM 12488 N NH1  . ARG B 1 443 ? 126.29004 120.81280 110.58117 1.000 92.92624  ? 443 ARG 3 NH1  1 
ATOM 12489 N NH2  . ARG B 1 443 ? 124.91599 119.65631 111.99967 1.000 92.92624  ? 443 ARG 3 NH2  1 
ATOM 12490 H H    . ARG B 1 443 ? 127.49990 119.26681 106.84970 1.000 92.92624  ? 443 ARG 3 H    1 
ATOM 12491 H HA   . ARG B 1 443 ? 129.88673 118.13039 106.42890 1.000 92.92624  ? 443 ARG 3 HA   1 
ATOM 12492 H HB2  . ARG B 1 443 ? 129.81090 117.61103 108.71220 1.000 92.92624  ? 443 ARG 3 HB2  1 
ATOM 12493 H HB3  . ARG B 1 443 ? 129.58800 119.16195 108.47122 1.000 92.92624  ? 443 ARG 3 HB3  1 
ATOM 12494 H HG2  . ARG B 1 443 ? 127.25789 118.80581 108.77370 1.000 92.92624  ? 443 ARG 3 HG2  1 
ATOM 12495 H HG3  . ARG B 1 443 ? 127.59356 117.30341 109.16954 1.000 92.92624  ? 443 ARG 3 HG3  1 
ATOM 12496 H HD2  . ARG B 1 443 ? 128.72591 118.01318 111.03003 1.000 92.92624  ? 443 ARG 3 HD2  1 
ATOM 12497 H HD3  . ARG B 1 443 ? 128.55055 119.53433 110.60085 1.000 92.92624  ? 443 ARG 3 HD3  1 
ATOM 12498 H HE   . ARG B 1 443 ? 126.66896 118.01794 111.79364 1.000 92.92624  ? 443 ARG 3 HE   1 
ATOM 12499 H HH11 . ARG B 1 443 ? 127.01235 120.87612 110.11991 1.000 92.92624  ? 443 ARG 3 HH11 1 
ATOM 12500 H HH12 . ARG B 1 443 ? 125.72374 121.46006 110.57845 1.000 92.92624  ? 443 ARG 3 HH12 1 
ATOM 12501 H HH21 . ARG B 1 443 ? 124.74478 118.95576 112.46823 1.000 92.92624  ? 443 ARG 3 HH21 1 
ATOM 12502 H HH22 . ARG B 1 443 ? 124.35943 120.31165 111.98755 1.000 92.92624  ? 443 ARG 3 HH22 1 
ATOM 12503 N N    . VAL B 1 444 ? 127.47023 116.34593 105.94768 1.000 88.28058  ? 444 VAL 3 N    1 
ATOM 12504 C CA   . VAL B 1 444 ? 126.97026 114.99945 105.69442 1.000 88.28058  ? 444 VAL 3 CA   1 
ATOM 12505 C C    . VAL B 1 444 ? 127.50215 114.55296 104.33860 1.000 88.28058  ? 444 VAL 3 C    1 
ATOM 12506 O O    . VAL B 1 444 ? 127.00088 114.97870 103.29561 1.000 88.28058  ? 444 VAL 3 O    1 
ATOM 12507 C CB   . VAL B 1 444 ? 125.43932 114.95560 105.73441 1.000 88.28058  ? 444 VAL 3 CB   1 
ATOM 12508 C CG1  . VAL B 1 444 ? 124.94694 113.52812 105.60034 1.000 88.28058  ? 444 VAL 3 CG1  1 
ATOM 12509 C CG2  . VAL B 1 444 ? 124.92824 115.57369 107.02669 1.000 88.28058  ? 444 VAL 3 CG2  1 
ATOM 12510 H H    . VAL B 1 444 ? 126.98087 116.96151 105.60456 1.000 88.28058  ? 444 VAL 3 H    1 
ATOM 12511 H HA   . VAL B 1 444 ? 127.30987 114.39351 106.37140 1.000 88.28058  ? 444 VAL 3 HA   1 
ATOM 12512 H HB   . VAL B 1 444 ? 125.08529 115.46953 104.99213 1.000 88.28058  ? 444 VAL 3 HB   1 
ATOM 12513 H HG11 . VAL B 1 444 ? 123.99312 113.50661 105.77609 1.000 88.28058  ? 444 VAL 3 HG11 1 
ATOM 12514 H HG12 . VAL B 1 444 ? 125.12304 113.21381 104.69981 1.000 88.28058  ? 444 VAL 3 HG12 1 
ATOM 12515 H HG13 . VAL B 1 444 ? 125.41306 112.97173 106.24400 1.000 88.28058  ? 444 VAL 3 HG13 1 
ATOM 12516 H HG21 . VAL B 1 444 ? 123.97363 115.41693 107.09653 1.000 88.28058  ? 444 VAL 3 HG21 1 
ATOM 12517 H HG22 . VAL B 1 444 ? 125.38634 115.16036 107.77529 1.000 88.28058  ? 444 VAL 3 HG22 1 
ATOM 12518 H HG23 . VAL B 1 444 ? 125.10625 116.52668 107.01680 1.000 88.28058  ? 444 VAL 3 HG23 1 
ATOM 12519 N N    . SER B 1 445 ? 128.50830 113.68100 104.35060 1.000 86.93445  ? 445 SER 3 N    1 
ATOM 12520 C CA   . SER B 1 445 ? 129.19127 113.29290 103.12574 1.000 86.93445  ? 445 SER 3 CA   1 
ATOM 12521 C C    . SER B 1 445 ? 129.72816 111.87621 103.25478 1.000 86.93445  ? 445 SER 3 C    1 
ATOM 12522 O O    . SER B 1 445 ? 129.77997 111.29950 104.34371 1.000 86.93445  ? 445 SER 3 O    1 
ATOM 12523 C CB   . SER B 1 445 ? 130.33827 114.25100 102.79867 1.000 86.93445  ? 445 SER 3 CB   1 
ATOM 12524 O OG   . SER B 1 445 ? 129.99445 115.58744 103.11783 1.000 86.93445  ? 445 SER 3 OG   1 
ATOM 12525 H H    . SER B 1 445 ? 128.81372 113.30077 105.05881 1.000 86.93445  ? 445 SER 3 H    1 
ATOM 12526 H HA   . SER B 1 445 ? 128.55809 113.30756 102.39407 1.000 86.93445  ? 445 SER 3 HA   1 
ATOM 12527 H HB2  . SER B 1 445 ? 131.11633 113.99612 103.31907 1.000 86.93445  ? 445 SER 3 HB2  1 
ATOM 12528 H HB3  . SER B 1 445 ? 130.54032 114.18720 101.85254 1.000 86.93445  ? 445 SER 3 HB3  1 
ATOM 12529 H HG   . SER B 1 445 ? 129.29709 115.81092 102.70637 1.000 86.93445  ? 445 SER 3 HG   1 
ATOM 12530 N N    . ARG B 1 446 ? 130.13605 111.32590 102.11231 1.000 86.73456  ? 446 ARG 3 N    1 
ATOM 12531 C CA   . ARG B 1 446 ? 130.75274 110.00335 102.04851 1.000 86.73456  ? 446 ARG 3 CA   1 
ATOM 12532 C C    . ARG B 1 446 ? 129.86069 108.95097 102.70094 1.000 86.73456  ? 446 ARG 3 C    1 
ATOM 12533 O O    . ARG B 1 446 ? 130.32122 108.08107 103.44231 1.000 86.73456  ? 446 ARG 3 O    1 
ATOM 12534 C CB   . ARG B 1 446 ? 132.14415 110.02608 102.68222 1.000 86.73456  ? 446 ARG 3 CB   1 
ATOM 12535 C CG   . ARG B 1 446 ? 133.01256 108.82547 102.33179 1.000 86.73456  ? 446 ARG 3 CG   1 
ATOM 12536 C CD   . ARG B 1 446 ? 134.26973 108.77317 103.18564 1.000 86.73456  ? 446 ARG 3 CD   1 
ATOM 12537 N NE   . ARG B 1 446 ? 135.17424 109.88029 102.88930 1.000 86.73456  ? 446 ARG 3 NE   1 
ATOM 12538 C CZ   . ARG B 1 446 ? 135.16190 111.06088 103.49563 1.000 86.73456  ? 446 ARG 3 CZ   1 
ATOM 12539 N NH1  . ARG B 1 446 ? 134.29655 111.34048 104.45719 1.000 86.73456  ? 446 ARG 3 NH1  1 
ATOM 12540 N NH2  . ARG B 1 446 ? 136.04136 111.98765 103.12604 1.000 86.73456  ? 446 ARG 3 NH2  1 
ATOM 12541 H H    . ARG B 1 446 ? 130.06479 111.70788 101.34520 1.000 86.73456  ? 446 ARG 3 H    1 
ATOM 12542 H HA   . ARG B 1 446 ? 130.85945 109.75729 101.11608 1.000 86.73456  ? 446 ARG 3 HA   1 
ATOM 12543 H HB2  . ARG B 1 446 ? 132.60737 110.82375 102.38229 1.000 86.73456  ? 446 ARG 3 HB2  1 
ATOM 12544 H HB3  . ARG B 1 446 ? 132.04421 110.04727 103.64652 1.000 86.73456  ? 446 ARG 3 HB3  1 
ATOM 12545 H HG2  . ARG B 1 446 ? 132.51413 108.00743 102.47713 1.000 86.73456  ? 446 ARG 3 HG2  1 
ATOM 12546 H HG3  . ARG B 1 446 ? 133.28294 108.88991 101.40246 1.000 86.73456  ? 446 ARG 3 HG3  1 
ATOM 12547 H HD2  . ARG B 1 446 ? 134.02521 108.80781 104.12270 1.000 86.73456  ? 446 ARG 3 HD2  1 
ATOM 12548 H HD3  . ARG B 1 446 ? 134.74094 107.94626 102.99955 1.000 86.73456  ? 446 ARG 3 HD3  1 
ATOM 12549 H HE   . ARG B 1 446 ? 135.74512 109.76647 102.25642 1.000 86.73456  ? 446 ARG 3 HE   1 
ATOM 12550 H HH11 . ARG B 1 446 ? 133.72116 110.75573 104.71067 1.000 86.73456  ? 446 ARG 3 HH11 1 
ATOM 12551 H HH12 . ARG B 1 446 ? 134.31166 112.11415 104.83242 1.000 86.73456  ? 446 ARG 3 HH12 1 
ATOM 12552 H HH21 . ARG B 1 446 ? 136.60848 111.81838 102.50199 1.000 86.73456  ? 446 ARG 3 HH21 1 
ATOM 12553 H HH22 . ARG B 1 446 ? 136.04290 112.75651 103.51136 1.000 86.73456  ? 446 ARG 3 HH22 1 
ATOM 12554 N N    . LEU B 1 447 ? 128.56485 109.04186 102.42407 1.000 82.48085  ? 447 LEU 3 N    1 
ATOM 12555 C CA   . LEU B 1 447 ? 127.59639 108.03101 102.81804 1.000 82.48085  ? 447 LEU 3 CA   1 
ATOM 12556 C C    . LEU B 1 447 ? 127.23225 107.19255 101.60206 1.000 82.48085  ? 447 LEU 3 C    1 
ATOM 12557 O O    . LEU B 1 447 ? 127.14241 107.70968 100.48505 1.000 82.48085  ? 447 LEU 3 O    1 
ATOM 12558 C CB   . LEU B 1 447 ? 126.34109 108.67316 103.40809 1.000 82.48085  ? 447 LEU 3 CB   1 
ATOM 12559 C CG   . LEU B 1 447 ? 126.46116 109.23937 104.82110 1.000 82.48085  ? 447 LEU 3 CG   1 
ATOM 12560 C CD1  . LEU B 1 447 ? 125.22892 110.05513 105.15722 1.000 82.48085  ? 447 LEU 3 CD1  1 
ATOM 12561 C CD2  . LEU B 1 447 ? 126.65882 108.12631 105.83211 1.000 82.48085  ? 447 LEU 3 CD2  1 
ATOM 12562 H H    . LEU B 1 447 ? 128.21432 109.70042 101.99626 1.000 82.48085  ? 447 LEU 3 H    1 
ATOM 12563 H HA   . LEU B 1 447 ? 127.98607 107.44509 103.48432 1.000 82.48085  ? 447 LEU 3 HA   1 
ATOM 12564 H HB2  . LEU B 1 447 ? 126.08528 109.41051 102.83338 1.000 82.48085  ? 447 LEU 3 HB2  1 
ATOM 12565 H HB3  . LEU B 1 447 ? 125.63307 108.01035 103.41915 1.000 82.48085  ? 447 LEU 3 HB3  1 
ATOM 12566 H HG   . LEU B 1 447 ? 127.23223 109.82627 104.86412 1.000 82.48085  ? 447 LEU 3 HG   1 
ATOM 12567 H HD11 . LEU B 1 447 ? 125.23909 110.27091 106.10284 1.000 82.48085  ? 447 LEU 3 HD11 1 
ATOM 12568 H HD12 . LEU B 1 447 ? 125.23845 110.87000 104.63159 1.000 82.48085  ? 447 LEU 3 HD12 1 
ATOM 12569 H HD13 . LEU B 1 447 ? 124.43945 109.53404 104.94416 1.000 82.48085  ? 447 LEU 3 HD13 1 
ATOM 12570 H HD21 . LEU B 1 447 ? 126.60742 108.49865 106.72638 1.000 82.48085  ? 447 LEU 3 HD21 1 
ATOM 12571 H HD22 . LEU B 1 447 ? 125.96241 107.46221 105.70955 1.000 82.48085  ? 447 LEU 3 HD22 1 
ATOM 12572 H HD23 . LEU B 1 447 ? 127.52929 107.72223 105.69270 1.000 82.48085  ? 447 LEU 3 HD23 1 
ATOM 12573 N N    . TYR B 1 448 ? 127.03086 105.89804 101.82181 1.000 82.12577  ? 448 TYR 3 N    1 
ATOM 12574 C CA   . TYR B 1 448 ? 126.76751 104.95363 100.74562 1.000 82.12577  ? 448 TYR 3 CA   1 
ATOM 12575 C C    . TYR B 1 448 ? 125.27101 104.69324 100.64207 1.000 82.12577  ? 448 TYR 3 C    1 
ATOM 12576 O O    . TYR B 1 448 ? 124.61102 104.42388 101.65055 1.000 82.12577  ? 448 TYR 3 O    1 
ATOM 12577 C CB   . TYR B 1 448 ? 127.52114 103.64604 100.98231 1.000 82.12577  ? 448 TYR 3 CB   1 
ATOM 12578 C CG   . TYR B 1 448 ? 128.96938 103.71012 100.56532 1.000 82.12577  ? 448 TYR 3 CG   1 
ATOM 12579 C CD1  . TYR B 1 448 ? 129.93279 104.22705 101.41577 1.000 82.12577  ? 448 TYR 3 CD1  1 
ATOM 12580 C CD2  . TYR B 1 448 ? 129.37110 103.26613 99.31646  1.000 82.12577  ? 448 TYR 3 CD2  1 
ATOM 12581 C CE1  . TYR B 1 448 ? 131.25752 104.29119 101.03775 1.000 82.12577  ? 448 TYR 3 CE1  1 
ATOM 12582 C CE2  . TYR B 1 448 ? 130.69305 103.32672 98.92851  1.000 82.12577  ? 448 TYR 3 CE2  1 
ATOM 12583 C CZ   . TYR B 1 448 ? 131.63249 103.84114 99.79215  1.000 82.12577  ? 448 TYR 3 CZ   1 
ATOM 12584 O OH   . TYR B 1 448 ? 132.95241 103.90312 99.40815  1.000 82.12577  ? 448 TYR 3 OH   1 
ATOM 12585 H H    . TYR B 1 448 ? 127.04228 105.53653 102.60200 1.000 82.12577  ? 448 TYR 3 H    1 
ATOM 12586 H HA   . TYR B 1 448 ? 127.07001 105.32913 99.90433  1.000 82.12577  ? 448 TYR 3 HA   1 
ATOM 12587 H HB2  . TYR B 1 448 ? 127.49269 103.43414 101.92836 1.000 82.12577  ? 448 TYR 3 HB2  1 
ATOM 12588 H HB3  . TYR B 1 448 ? 127.09415 102.94055 100.47259 1.000 82.12577  ? 448 TYR 3 HB3  1 
ATOM 12589 H HD1  . TYR B 1 448 ? 129.68248 104.53182 102.25794 1.000 82.12577  ? 448 TYR 3 HD1  1 
ATOM 12590 H HD2  . TYR B 1 448 ? 128.73876 102.91766 98.73037  1.000 82.12577  ? 448 TYR 3 HD2  1 
ATOM 12591 H HE1  . TYR B 1 448 ? 131.89328 104.63887 101.62035 1.000 82.12577  ? 448 TYR 3 HE1  1 
ATOM 12592 H HE2  . TYR B 1 448 ? 130.94806 103.02246 98.08749  1.000 82.12577  ? 448 TYR 3 HE2  1 
ATOM 12593 H HH   . TYR B 1 448 ? 133.04157 103.58928 98.63416  1.000 82.12577  ? 448 TYR 3 HH   1 
ATOM 12594 N N    . GLY B 1 449 ? 124.74732 104.77443 99.43203  1.000 79.17896  ? 449 GLY 3 N    1 
ATOM 12595 C CA   . GLY B 1 449 ? 123.32854 104.59066 99.19954  1.000 79.17896  ? 449 GLY 3 CA   1 
ATOM 12596 C C    . GLY B 1 449 ? 122.88296 105.40487 98.00292  1.000 79.17896  ? 449 GLY 3 C    1 
ATOM 12597 O O    . GLY B 1 449 ? 123.68488 106.00688 97.29634  1.000 79.17896  ? 449 GLY 3 O    1 
ATOM 12598 H H    . GLY B 1 449 ? 125.19962 104.93752 98.71896  1.000 79.17896  ? 449 GLY 3 H    1 
ATOM 12599 H HA2  . GLY B 1 449 ? 123.14057 103.65443 99.02986  1.000 79.17896  ? 449 GLY 3 HA2  1 
ATOM 12600 H HA3  . GLY B 1 449 ? 122.82518 104.87639 99.97776  1.000 79.17896  ? 449 GLY 3 HA3  1 
ATOM 12601 N N    . LEU B 1 450 ? 121.57051 105.39924 97.78564  1.000 76.99528  ? 450 LEU 3 N    1 
ATOM 12602 C CA   . LEU B 1 450 ? 120.94606 106.13557 96.68775  1.000 76.99528  ? 450 LEU 3 CA   1 
ATOM 12603 C C    . LEU B 1 450 ? 119.82747 107.00394 97.24976  1.000 76.99528  ? 450 LEU 3 C    1 
ATOM 12604 O O    . LEU B 1 450 ? 118.70836 106.50769 97.46576  1.000 76.99528  ? 450 LEU 3 O    1 
ATOM 12605 C CB   . LEU B 1 450 ? 120.40833 105.18265 95.63090  1.000 76.99528  ? 450 LEU 3 CB   1 
ATOM 12606 C CG   . LEU B 1 450 ? 119.70371 105.84778 94.44993  1.000 76.99528  ? 450 LEU 3 CG   1 
ATOM 12607 C CD1  . LEU B 1 450 ? 120.38055 105.47390 93.14654  1.000 76.99528  ? 450 LEU 3 CD1  1 
ATOM 12608 C CD2  . LEU B 1 450 ? 118.24295 105.45419 94.41824  1.000 76.99528  ? 450 LEU 3 CD2  1 
ATOM 12609 H H    . LEU B 1 450 ? 121.00833 104.96312 98.26850  1.000 76.99528  ? 450 LEU 3 H    1 
ATOM 12610 H HA   . LEU B 1 450 ? 121.60871 106.68885 96.25169  1.000 76.99528  ? 450 LEU 3 HA   1 
ATOM 12611 H HB2  . LEU B 1 450 ? 121.15010 104.66840 95.27582  1.000 76.99528  ? 450 LEU 3 HB2  1 
ATOM 12612 H HB3  . LEU B 1 450 ? 119.77352 104.58439 96.05423  1.000 76.99528  ? 450 LEU 3 HB3  1 
ATOM 12613 H HG   . LEU B 1 450 ? 119.75466 106.81147 94.54490  1.000 76.99528  ? 450 LEU 3 HG   1 
ATOM 12614 H HD11 . LEU B 1 450 ? 119.92887 105.92509 92.41616  1.000 76.99528  ? 450 LEU 3 HD11 1 
ATOM 12615 H HD12 . LEU B 1 450 ? 121.30978 105.75016 93.18284  1.000 76.99528  ? 450 LEU 3 HD12 1 
ATOM 12616 H HD13 . LEU B 1 450 ? 120.32459 104.51280 93.02784  1.000 76.99528  ? 450 LEU 3 HD13 1 
ATOM 12617 H HD21 . LEU B 1 450 ? 117.85053 105.78181 93.59513  1.000 76.99528  ? 450 LEU 3 HD21 1 
ATOM 12618 H HD22 . LEU B 1 450 ? 118.17383 104.48748 94.45114  1.000 76.99528  ? 450 LEU 3 HD22 1 
ATOM 12619 H HD23 . LEU B 1 450 ? 117.79201 105.84561 95.18261  1.000 76.99528  ? 450 LEU 3 HD23 1 
ATOM 12620 N N    . PRO B 1 451 ? 120.07304 108.28915 97.49623  1.000 79.63214  ? 451 PRO 3 N    1 
ATOM 12621 C CA   . PRO B 1 451 ? 119.03505 109.12650 98.10529  1.000 79.63214  ? 451 PRO 3 CA   1 
ATOM 12622 C C    . PRO B 1 451 ? 117.87825 109.37184 97.15268  1.000 79.63214  ? 451 PRO 3 C    1 
ATOM 12623 O O    . PRO B 1 451 ? 118.00021 109.26300 95.93166  1.000 79.63214  ? 451 PRO 3 O    1 
ATOM 12624 C CB   . PRO B 1 451 ? 119.76135 110.43495 98.43899  1.000 79.63214  ? 451 PRO 3 CB   1 
ATOM 12625 C CG   . PRO B 1 451 ? 121.19042 110.22407 98.09544  1.000 79.63214  ? 451 PRO 3 CG   1 
ATOM 12626 C CD   . PRO B 1 451 ? 121.27872 109.06613 97.17479  1.000 79.63214  ? 451 PRO 3 CD   1 
ATOM 12627 H HA   . PRO B 1 451 ? 118.70422 108.72088 98.92181  1.000 79.63214  ? 451 PRO 3 HA   1 
ATOM 12628 H HB2  . PRO B 1 451 ? 119.38795 111.15619 97.90843  1.000 79.63214  ? 451 PRO 3 HB2  1 
ATOM 12629 H HB3  . PRO B 1 451 ? 119.66524 110.62571 99.38497  1.000 79.63214  ? 451 PRO 3 HB3  1 
ATOM 12630 H HG2  . PRO B 1 451 ? 121.53966 111.02202 97.66852  1.000 79.63214  ? 451 PRO 3 HG2  1 
ATOM 12631 H HG3  . PRO B 1 451 ? 121.68143 110.03439 98.90879  1.000 79.63214  ? 451 PRO 3 HG3  1 
ATOM 12632 H HD2  . PRO B 1 451 ? 121.25522 109.36317 96.25168  1.000 79.63214  ? 451 PRO 3 HD2  1 
ATOM 12633 H HD3  . PRO B 1 451 ? 122.07980 108.55430 97.36606  1.000 79.63214  ? 451 PRO 3 HD3  1 
ATOM 12634 N N    . ALA B 1 452 ? 116.73794 109.72239 97.73945  1.000 78.46398  ? 452 ALA 3 N    1 
ATOM 12635 C CA   . ALA B 1 452 ? 115.51089 109.92461 96.98272  1.000 78.46398  ? 452 ALA 3 CA   1 
ATOM 12636 C C    . ALA B 1 452 ? 115.46985 111.25679 96.24785  1.000 78.46398  ? 452 ALA 3 C    1 
ATOM 12637 O O    . ALA B 1 452 ? 114.43207 111.59004 95.66846  1.000 78.46398  ? 452 ALA 3 O    1 
ATOM 12638 C CB   . ALA B 1 452 ? 114.30398 109.82494 97.91642  1.000 78.46398  ? 452 ALA 3 CB   1 
ATOM 12639 H H    . ALA B 1 452 ? 116.64945 109.84863 98.58546  1.000 78.46398  ? 452 ALA 3 H    1 
ATOM 12640 H HA   . ALA B 1 452 ? 115.43319 109.21921 96.32123  1.000 78.46398  ? 452 ALA 3 HA   1 
ATOM 12641 H HB1  . ALA B 1 452 ? 113.49355 109.95404 97.39950  1.000 78.46398  ? 452 ALA 3 HB1  1 
ATOM 12642 H HB2  . ALA B 1 452 ? 114.29680 108.94794 98.33035  1.000 78.46398  ? 452 ALA 3 HB2  1 
ATOM 12643 H HB3  . ALA B 1 452 ? 114.37552 110.51169 98.59766  1.000 78.46398  ? 452 ALA 3 HB3  1 
ATOM 12644 N N    . ALA B 1 453 ? 116.55519 112.02940 96.26005  1.000 80.20458  ? 453 ALA 3 N    1 
ATOM 12645 C CA   . ALA B 1 453 ? 116.53899 113.32835 95.59765  1.000 80.20458  ? 453 ALA 3 CA   1 
ATOM 12646 C C    . ALA B 1 453 ? 116.34948 113.17927 94.09351  1.000 80.20458  ? 453 ALA 3 C    1 
ATOM 12647 O O    . ALA B 1 453 ? 115.46300 113.80625 93.50274  1.000 80.20458  ? 453 ALA 3 O    1 
ATOM 12648 C CB   . ALA B 1 453 ? 117.82973 114.08157 95.90491  1.000 80.20458  ? 453 ALA 3 CB   1 
ATOM 12649 H H    . ALA B 1 453 ? 117.30084 111.83146 96.63862  1.000 80.20458  ? 453 ALA 3 H    1 
ATOM 12650 H HA   . ALA B 1 453 ? 115.79713 113.84990 95.94243  1.000 80.20458  ? 453 ALA 3 HA   1 
ATOM 12651 H HB1  . ALA B 1 453 ? 117.78229 114.95987 95.50177  1.000 80.20458  ? 453 ALA 3 HB1  1 
ATOM 12652 H HB2  . ALA B 1 453 ? 117.92471 114.16315 96.86655  1.000 80.20458  ? 453 ALA 3 HB2  1 
ATOM 12653 H HB3  . ALA B 1 453 ? 118.57871 113.58610 95.53874  1.000 80.20458  ? 453 ALA 3 HB3  1 
ATOM 12654 N N    . ASN B 1 454 ? 117.17744 112.35257 93.45268  1.000 79.60828  ? 454 ASN 3 N    1 
ATOM 12655 C CA   . ASN B 1 454 ? 117.07415 112.10544 92.01340  1.000 79.60828  ? 454 ASN 3 CA   1 
ATOM 12656 C C    . ASN B 1 454 ? 117.49335 110.67397 91.72011  1.000 79.60828  ? 454 ASN 3 C    1 
ATOM 12657 O O    . ASN B 1 454 ? 118.55319 110.42070 91.13745  1.000 79.60828  ? 454 ASN 3 O    1 
ATOM 12658 C CB   . ASN B 1 454 ? 117.92685 113.09570 91.22401  1.000 79.60828  ? 454 ASN 3 CB   1 
ATOM 12659 C CG   . ASN B 1 454 ? 117.17156 114.34895 90.85899  1.000 79.60828  ? 454 ASN 3 CG   1 
ATOM 12660 O OD1  . ASN B 1 454 ? 115.95276 114.33083 90.69491  1.000 79.60828  ? 454 ASN 3 OD1  1 
ATOM 12661 N ND2  . ASN B 1 454 ? 117.89695 115.44534 90.70375  1.000 79.60828  ? 454 ASN 3 ND2  1 
ATOM 12662 H H    . ASN B 1 454 ? 117.81442 111.91793 93.83362  1.000 79.60828  ? 454 ASN 3 H    1 
ATOM 12663 H HA   . ASN B 1 454 ? 116.15179 112.20880 91.73572  1.000 79.60828  ? 454 ASN 3 HA   1 
ATOM 12664 H HB2  . ASN B 1 454 ? 118.69377 113.35152 91.75984  1.000 79.60828  ? 454 ASN 3 HB2  1 
ATOM 12665 H HB3  . ASN B 1 454 ? 118.22131 112.67987 90.39897  1.000 79.60828  ? 454 ASN 3 HB3  1 
ATOM 12666 H HD21 . ASN B 1 454 ? 117.51830 116.18805 90.49281  1.000 79.60828  ? 454 ASN 3 HD21 1 
ATOM 12667 H HD22 . ASN B 1 454 ? 118.74621 115.41184 90.82226  1.000 79.60828  ? 454 ASN 3 HD22 1 
ATOM 12668 N N    . PRO B 1 455 ? 116.67367 109.70095 92.11271  1.000 74.87237  ? 455 PRO 3 N    1 
ATOM 12669 C CA   . PRO B 1 455 ? 116.95292 108.31841 91.71111  1.000 74.87237  ? 455 PRO 3 CA   1 
ATOM 12670 C C    . PRO B 1 455 ? 116.91010 108.11880 90.20984  1.000 74.87237  ? 455 PRO 3 C    1 
ATOM 12671 O O    . PRO B 1 455 ? 117.51836 107.16718 89.70704  1.000 74.87237  ? 455 PRO 3 O    1 
ATOM 12672 C CB   . PRO B 1 455 ? 115.85329 107.52185 92.42121  1.000 74.87237  ? 455 PRO 3 CB   1 
ATOM 12673 C CG   . PRO B 1 455 ? 114.75527 108.49413 92.60822  1.000 74.87237  ? 455 PRO 3 CG   1 
ATOM 12674 C CD   . PRO B 1 455 ? 115.41813 109.80654 92.87113  1.000 74.87237  ? 455 PRO 3 CD   1 
ATOM 12675 H HA   . PRO B 1 455 ? 117.81892 108.03990 92.04748  1.000 74.87237  ? 455 PRO 3 HA   1 
ATOM 12676 H HB2  . PRO B 1 455 ? 115.57378 106.78029 91.86397  1.000 74.87237  ? 455 PRO 3 HB2  1 
ATOM 12677 H HB3  . PRO B 1 455 ? 116.17523 107.20831 93.27949  1.000 74.87237  ? 455 PRO 3 HB3  1 
ATOM 12678 H HG2  . PRO B 1 455 ? 114.22135 108.53957 91.80012  1.000 74.87237  ? 455 PRO 3 HG2  1 
ATOM 12679 H HG3  . PRO B 1 455 ? 114.20919 108.22971 93.36410  1.000 74.87237  ? 455 PRO 3 HG3  1 
ATOM 12680 H HD2  . PRO B 1 455 ? 114.86971 110.53131 92.53330  1.000 74.87237  ? 455 PRO 3 HD2  1 
ATOM 12681 H HD3  . PRO B 1 455 ? 115.60207 109.90840 93.81767  1.000 74.87237  ? 455 PRO 3 HD3  1 
ATOM 12682 N N    . ASN B 1 456 ? 116.20847 108.98214 89.47446  1.000 73.23813  ? 456 ASN 3 N    1 
ATOM 12683 C CA   . ASN B 1 456 ? 116.18964 108.86109 88.02224  1.000 73.23813  ? 456 ASN 3 CA   1 
ATOM 12684 C C    . ASN B 1 456 ? 117.54547 109.18668 87.41428  1.000 73.23813  ? 456 ASN 3 C    1 
ATOM 12685 O O    . ASN B 1 456 ? 117.94483 108.55921 86.42787  1.000 73.23813  ? 456 ASN 3 O    1 
ATOM 12686 C CB   . ASN B 1 456 ? 115.11934 109.77513 87.43148  1.000 73.23813  ? 456 ASN 3 CB   1 
ATOM 12687 C CG   . ASN B 1 456 ? 113.72408 109.21702 87.59571  1.000 73.23813  ? 456 ASN 3 CG   1 
ATOM 12688 O OD1  . ASN B 1 456 ? 113.54583 108.05107 87.94778  1.000 73.23813  ? 456 ASN 3 OD1  1 
ATOM 12689 N ND2  . ASN B 1 456 ? 112.72257 110.04762 87.33787  1.000 73.23813  ? 456 ASN 3 ND2  1 
ATOM 12690 H H    . ASN B 1 456 ? 115.74261 109.63381 89.78731  1.000 73.23813  ? 456 ASN 3 H    1 
ATOM 12691 H HA   . ASN B 1 456 ? 115.97126 107.94637 87.78490  1.000 73.23813  ? 456 ASN 3 HA   1 
ATOM 12692 H HB2  . ASN B 1 456 ? 115.15401 110.63404 87.88089  1.000 73.23813  ? 456 ASN 3 HB2  1 
ATOM 12693 H HB3  . ASN B 1 456 ? 115.28839 109.88888 86.48312  1.000 73.23813  ? 456 ASN 3 HB3  1 
ATOM 12694 H HD21 . ASN B 1 456 ? 111.90980 109.77780 87.41606  1.000 73.23813  ? 456 ASN 3 HD21 1 
ATOM 12695 H HD22 . ASN B 1 456 ? 112.88619 110.85552 87.09316  1.000 73.23813  ? 456 ASN 3 HD22 1 
ATOM 12696 N N    . ASN B 1 457 ? 118.25894 110.16356 87.97253  1.000 74.94942  ? 457 ASN 3 N    1 
ATOM 12697 C CA   . ASN B 1 457 ? 119.57332 110.55327 87.46702  1.000 74.94942  ? 457 ASN 3 CA   1 
ATOM 12698 C C    . ASN B 1 457 ? 119.51516 110.93838 85.99308  1.000 74.94942  ? 457 ASN 3 C    1 
ATOM 12699 O O    . ASN B 1 457 ? 120.45728 110.69192 85.23709  1.000 74.94942  ? 457 ASN 3 O    1 
ATOM 12700 C CB   . ASN B 1 457 ? 120.59925 109.43743 87.68341  1.000 74.94942  ? 457 ASN 3 CB   1 
ATOM 12701 C CG   . ASN B 1 457 ? 122.02585 109.91379 87.50349  1.000 74.94942  ? 457 ASN 3 CG   1 
ATOM 12702 O OD1  . ASN B 1 457 ? 122.73216 110.17607 88.47290  1.000 74.94942  ? 457 ASN 3 OD1  1 
ATOM 12703 N ND2  . ASN B 1 457 ? 122.46104 110.01494 86.25407  1.000 74.94942  ? 457 ASN 3 ND2  1 
ATOM 12704 H H    . ASN B 1 457 ? 117.99983 110.62071 88.65311  1.000 74.94942  ? 457 ASN 3 H    1 
ATOM 12705 H HA   . ASN B 1 457 ? 119.87624 111.33062 87.96165  1.000 74.94942  ? 457 ASN 3 HA   1 
ATOM 12706 H HB2  . ASN B 1 457 ? 120.50896 109.09637 88.58682  1.000 74.94942  ? 457 ASN 3 HB2  1 
ATOM 12707 H HB3  . ASN B 1 457 ? 120.43606 108.72769 87.04260  1.000 74.94942  ? 457 ASN 3 HB3  1 
ATOM 12708 H HD21 . ASN B 1 457 ? 123.26436 110.27998 86.09855  1.000 74.94942  ? 457 ASN 3 HD21 1 
ATOM 12709 H HD22 . ASN B 1 457 ? 121.93838 109.82035 85.59953  1.000 74.94942  ? 457 ASN 3 HD22 1 
ATOM 12710 N N    . GLY B 1 458 ? 118.40815 111.53686 85.56744  1.000 71.44189  ? 458 GLY 3 N    1 
ATOM 12711 C CA   . GLY B 1 458 ? 118.25832 111.92426 84.18060  1.000 71.44189  ? 458 GLY 3 CA   1 
ATOM 12712 C C    . GLY B 1 458 ? 117.75914 110.79048 83.31198  1.000 71.44189  ? 458 GLY 3 C    1 
ATOM 12713 O O    . GLY B 1 458 ? 116.94086 111.00933 82.41462  1.000 71.44189  ? 458 GLY 3 O    1 
ATOM 12714 H H    . GLY B 1 458 ? 117.73312 111.72815 86.06482  1.000 71.44189  ? 458 GLY 3 H    1 
ATOM 12715 H HA2  . GLY B 1 458 ? 117.62603 112.65725 84.11888  1.000 71.44189  ? 458 GLY 3 HA2  1 
ATOM 12716 H HA3  . GLY B 1 458 ? 119.11218 112.22580 83.83300  1.000 71.44189  ? 458 GLY 3 HA3  1 
ATOM 12717 N N    . LYS B 1 459 ? 118.24383 109.57555 83.56373  1.000 71.82722  ? 459 LYS 3 N    1 
ATOM 12718 C CA   . LYS B 1 459 ? 117.77404 108.41911 82.81526  1.000 71.82722  ? 459 LYS 3 CA   1 
ATOM 12719 C C    . LYS B 1 459 ? 116.26448 108.29966 82.94511  1.000 71.82722  ? 459 LYS 3 C    1 
ATOM 12720 O O    . LYS B 1 459 ? 115.71275 108.40625 84.04339  1.000 71.82722  ? 459 LYS 3 O    1 
ATOM 12721 C CB   . LYS B 1 459 ? 118.44659 107.14358 83.32166  1.000 71.82722  ? 459 LYS 3 CB   1 
ATOM 12722 C CG   . LYS B 1 459 ? 119.90819 107.00862 82.93530  1.000 71.82722  ? 459 LYS 3 CG   1 
ATOM 12723 C CD   . LYS B 1 459 ? 120.42601 105.60552 83.21681  1.000 71.82722  ? 459 LYS 3 CD   1 
ATOM 12724 C CE   . LYS B 1 459 ? 121.84748 105.41945 82.70675  1.000 71.82722  ? 459 LYS 3 CE   1 
ATOM 12725 N NZ   . LYS B 1 459 ? 122.81901 106.32383 83.38457  1.000 71.82722  ? 459 LYS 3 NZ   1 
ATOM 12726 H H    . LYS B 1 459 ? 118.84153 109.39370 84.15263  1.000 71.82722  ? 459 LYS 3 H    1 
ATOM 12727 H HA   . LYS B 1 459 ? 117.99363 108.53065 81.87705  1.000 71.82722  ? 459 LYS 3 HA   1 
ATOM 12728 H HB2  . LYS B 1 459 ? 118.39573 107.12967 84.29029  1.000 71.82722  ? 459 LYS 3 HB2  1 
ATOM 12729 H HB3  . LYS B 1 459 ? 117.97401 106.37829 82.95849  1.000 71.82722  ? 459 LYS 3 HB3  1 
ATOM 12730 H HG2  . LYS B 1 459 ? 120.00775 107.18627 81.98704  1.000 71.82722  ? 459 LYS 3 HG2  1 
ATOM 12731 H HG3  . LYS B 1 459 ? 120.43530 107.63726 83.45277  1.000 71.82722  ? 459 LYS 3 HG3  1 
ATOM 12732 H HD2  . LYS B 1 459 ? 120.42491 105.45103 84.17429  1.000 71.82722  ? 459 LYS 3 HD2  1 
ATOM 12733 H HD3  . LYS B 1 459 ? 119.85651 104.95870 82.77155  1.000 71.82722  ? 459 LYS 3 HD3  1 
ATOM 12734 H HE2  . LYS B 1 459 ? 122.12532 104.50441 82.86844  1.000 71.82722  ? 459 LYS 3 HE2  1 
ATOM 12735 H HE3  . LYS B 1 459 ? 121.87089 105.61141 81.75631  1.000 71.82722  ? 459 LYS 3 HE3  1 
ATOM 12736 H HZ1  . LYS B 1 459 ? 123.63824 106.18397 83.06594  1.000 71.82722  ? 459 LYS 3 HZ1  1 
ATOM 12737 H HZ2  . LYS B 1 459 ? 122.59429 107.17321 83.24187  1.000 71.82722  ? 459 LYS 3 HZ2  1 
ATOM 12738 H HZ3  . LYS B 1 459 ? 122.81904 106.16832 84.26087  1.000 71.82722  ? 459 LYS 3 HZ3  1 
ATOM 12739 N N    . GLU B 1 460 ? 115.59576 108.08509 81.81511  1.000 70.29714  ? 460 GLU 3 N    1 
ATOM 12740 C CA   . GLU B 1 460 ? 114.14449 107.98969 81.80419  1.000 70.29714  ? 460 GLU 3 CA   1 
ATOM 12741 C C    . GLU B 1 460 ? 113.63796 106.63297 82.27177  1.000 70.29714  ? 460 GLU 3 C    1 
ATOM 12742 O O    . GLU B 1 460 ? 112.44599 106.50893 82.56981  1.000 70.29714  ? 460 GLU 3 O    1 
ATOM 12743 C CB   . GLU B 1 460 ? 113.61883 108.28286 80.39890  1.000 70.29714  ? 460 GLU 3 CB   1 
ATOM 12744 C CG   . GLU B 1 460 ? 112.14921 108.64321 80.35357  1.000 70.29714  ? 460 GLU 3 CG   1 
ATOM 12745 C CD   . GLU B 1 460 ? 111.69704 109.03629 78.96393  1.000 70.29714  ? 460 GLU 3 CD   1 
ATOM 12746 O OE1  . GLU B 1 460 ? 112.50195 108.90608 78.01889  1.000 70.29714  ? 460 GLU 3 OE1  1 
ATOM 12747 O OE2  . GLU B 1 460 ? 110.53840 109.47591 78.81440  1.000 70.29714  ? 460 GLU 3 OE2  1 
ATOM 12748 H H    . GLU B 1 460 ? 115.96179 107.99024 81.04289  1.000 70.29714  ? 460 GLU 3 H    1 
ATOM 12749 H HA   . GLU B 1 460 ? 113.78309 108.66264 82.40193  1.000 70.29714  ? 460 GLU 3 HA   1 
ATOM 12750 H HB2  . GLU B 1 460 ? 114.11782 109.02838 80.02982  1.000 70.29714  ? 460 GLU 3 HB2  1 
ATOM 12751 H HB3  . GLU B 1 460 ? 113.74851 107.49617 79.84654  1.000 70.29714  ? 460 GLU 3 HB3  1 
ATOM 12752 H HG2  . GLU B 1 460 ? 111.62529 107.87671 80.63437  1.000 70.29714  ? 460 GLU 3 HG2  1 
ATOM 12753 H HG3  . GLU B 1 460 ? 111.98718 109.39372 80.94633  1.000 70.29714  ? 460 GLU 3 HG3  1 
ATOM 12754 N N    . TYR B 1 461 ? 114.50222 105.62229 82.34651  1.000 66.65093  ? 461 TYR 3 N    1 
ATOM 12755 C CA   . TYR B 1 461 ? 114.09393 104.30642 82.81473  1.000 66.65093  ? 461 TYR 3 CA   1 
ATOM 12756 C C    . TYR B 1 461 ? 115.33265 103.45711 83.04090  1.000 66.65093  ? 461 TYR 3 C    1 
ATOM 12757 O O    . TYR B 1 461 ? 116.24235 103.45506 82.21035  1.000 66.65093  ? 461 TYR 3 O    1 
ATOM 12758 C CB   . TYR B 1 461 ? 113.17042 103.62008 81.80104  1.000 66.65093  ? 461 TYR 3 CB   1 
ATOM 12759 C CG   . TYR B 1 461 ? 113.84366 103.27431 80.49193  1.000 66.65093  ? 461 TYR 3 CG   1 
ATOM 12760 C CD1  . TYR B 1 461 ? 113.87784 104.17959 79.44397  1.000 66.65093  ? 461 TYR 3 CD1  1 
ATOM 12761 C CD2  . TYR B 1 461 ? 114.43252 102.03406 80.30111  1.000 66.65093  ? 461 TYR 3 CD2  1 
ATOM 12762 C CE1  . TYR B 1 461 ? 114.49092 103.86216 78.24711  1.000 66.65093  ? 461 TYR 3 CE1  1 
ATOM 12763 C CE2  . TYR B 1 461 ? 115.04576 101.70925 79.11109  1.000 66.65093  ? 461 TYR 3 CE2  1 
ATOM 12764 C CZ   . TYR B 1 461 ? 115.07236 102.62422 78.08766  1.000 66.65093  ? 461 TYR 3 CZ   1 
ATOM 12765 O OH   . TYR B 1 461 ? 115.68345 102.29582 76.90085  1.000 66.65093  ? 461 TYR 3 OH   1 
ATOM 12766 H H    . TYR B 1 461 ? 115.33243 105.67429 82.12875  1.000 66.65093  ? 461 TYR 3 H    1 
ATOM 12767 H HA   . TYR B 1 461 ? 113.61968 104.39335 83.65600  1.000 66.65093  ? 461 TYR 3 HA   1 
ATOM 12768 H HB2  . TYR B 1 461 ? 112.84054 102.79495 82.18942  1.000 66.65093  ? 461 TYR 3 HB2  1 
ATOM 12769 H HB3  . TYR B 1 461 ? 112.42612 104.20971 81.60347  1.000 66.65093  ? 461 TYR 3 HB3  1 
ATOM 12770 H HD1  . TYR B 1 461 ? 113.48753 105.01691 79.54975  1.000 66.65093  ? 461 TYR 3 HD1  1 
ATOM 12771 H HD2  . TYR B 1 461 ? 114.41851 101.41155 80.99174  1.000 66.65093  ? 461 TYR 3 HD2  1 
ATOM 12772 H HE1  . TYR B 1 461 ? 114.50944 104.48069 77.55273  1.000 66.65093  ? 461 TYR 3 HE1  1 
ATOM 12773 H HE2  . TYR B 1 461 ? 115.43833 100.87360 79.00103  1.000 66.65093  ? 461 TYR 3 HE2  1 
ATOM 12774 H HH   . TYR B 1 461 ? 115.98969 101.51457 76.94211  1.000 66.65093  ? 461 TYR 3 HH   1 
ATOM 12775 N N    . TYR B 1 462 ? 115.36024 102.73853 84.15846  1.000 69.03349  ? 462 TYR 3 N    1 
ATOM 12776 C CA   . TYR B 1 462 ? 116.37811 101.72521 84.39180  1.000 69.03349  ? 462 TYR 3 CA   1 
ATOM 12777 C C    . TYR B 1 462 ? 115.87135 100.39399 83.85971  1.000 69.03349  ? 462 TYR 3 C    1 
ATOM 12778 O O    . TYR B 1 462 ? 114.76154 99.96823  84.19580  1.000 69.03349  ? 462 TYR 3 O    1 
ATOM 12779 C CB   . TYR B 1 462 ? 116.71361 101.59675 85.87607  1.000 69.03349  ? 462 TYR 3 CB   1 
ATOM 12780 C CG   . TYR B 1 462 ? 117.42885 102.78474 86.46393  1.000 69.03349  ? 462 TYR 3 CG   1 
ATOM 12781 C CD1  . TYR B 1 462 ? 118.67725 103.16473 86.00044  1.000 69.03349  ? 462 TYR 3 CD1  1 
ATOM 12782 C CD2  . TYR B 1 462 ? 116.87552 103.49968 87.51179  1.000 69.03349  ? 462 TYR 3 CD2  1 
ATOM 12783 C CE1  . TYR B 1 462 ? 119.33975 104.24210 86.54164  1.000 69.03349  ? 462 TYR 3 CE1  1 
ATOM 12784 C CE2  . TYR B 1 462 ? 117.53147 104.57636 88.06282  1.000 69.03349  ? 462 TYR 3 CE2  1 
ATOM 12785 C CZ   . TYR B 1 462 ? 118.76460 104.94256 87.57597  1.000 69.03349  ? 462 TYR 3 CZ   1 
ATOM 12786 O OH   . TYR B 1 462 ? 119.42428 106.01702 88.12389  1.000 69.03349  ? 462 TYR 3 OH   1 
ATOM 12787 H H    . TYR B 1 462 ? 114.79453 102.82024 84.80086  1.000 69.03349  ? 462 TYR 3 H    1 
ATOM 12788 H HA   . TYR B 1 462 ? 117.18814 101.95959 83.91247  1.000 69.03349  ? 462 TYR 3 HA   1 
ATOM 12789 H HB2  . TYR B 1 462 ? 115.88922 101.47450 86.37213  1.000 69.03349  ? 462 TYR 3 HB2  1 
ATOM 12790 H HB3  . TYR B 1 462 ? 117.28492 100.82223 85.99764  1.000 69.03349  ? 462 TYR 3 HB3  1 
ATOM 12791 H HD1  . TYR B 1 462 ? 119.06752 102.69363 85.30045  1.000 69.03349  ? 462 TYR 3 HD1  1 
ATOM 12792 H HD2  . TYR B 1 462 ? 116.04143 103.25501 87.84213  1.000 69.03349  ? 462 TYR 3 HD2  1 
ATOM 12793 H HE1  . TYR B 1 462 ? 120.17455 104.49052 86.21550  1.000 69.03349  ? 462 TYR 3 HE1  1 
ATOM 12794 H HE2  . TYR B 1 462 ? 117.14385 105.05238 88.76130  1.000 69.03349  ? 462 TYR 3 HE2  1 
ATOM 12795 H HH   . TYR B 1 462 ? 118.95646 106.36297 88.72964  1.000 69.03349  ? 462 TYR 3 HH   1 
ATOM 12796 N N    . GLU B 1 463 ? 116.68537 99.73994  83.03919  1.000 65.62303  ? 463 GLU 3 N    1 
ATOM 12797 C CA   . GLU B 1 463 ? 116.29960 98.51705  82.35262  1.000 65.62303  ? 463 GLU 3 CA   1 
ATOM 12798 C C    . GLU B 1 463 ? 117.12065 97.35077  82.87644  1.000 65.62303  ? 463 GLU 3 C    1 
ATOM 12799 O O    . GLU B 1 463 ? 118.33774 97.46594  83.04480  1.000 65.62303  ? 463 GLU 3 O    1 
ATOM 12800 C CB   . GLU B 1 463 ? 116.50457 98.65821  80.83997  1.000 65.62303  ? 463 GLU 3 CB   1 
ATOM 12801 C CG   . GLU B 1 463 ? 116.46519 97.35274  80.04621  1.000 65.62303  ? 463 GLU 3 CG   1 
ATOM 12802 C CD   . GLU B 1 463 ? 116.84017 97.54942  78.59444  1.000 65.62303  ? 463 GLU 3 CD   1 
ATOM 12803 O OE1  . GLU B 1 463 ? 117.55977 98.52415  78.29468  1.000 65.62303  ? 463 GLU 3 OE1  1 
ATOM 12804 O OE2  . GLU B 1 463 ? 116.41565 96.73096  77.75212  1.000 65.62303  ? 463 GLU 3 OE2  1 
ATOM 12805 H H    . GLU B 1 463 ? 117.48815 99.99272  82.86218  1.000 65.62303  ? 463 GLU 3 H    1 
ATOM 12806 H HA   . GLU B 1 463 ? 115.36255 98.32992  82.51740  1.000 65.62303  ? 463 GLU 3 HA   1 
ATOM 12807 H HB2  . GLU B 1 463 ? 115.81172 99.23703  80.48694  1.000 65.62303  ? 463 GLU 3 HB2  1 
ATOM 12808 H HB3  . GLU B 1 463 ? 117.37198 99.06473  80.68854  1.000 65.62303  ? 463 GLU 3 HB3  1 
ATOM 12809 H HG2  . GLU B 1 463 ? 117.09714 96.71352  80.40652  1.000 65.62303  ? 463 GLU 3 HG2  1 
ATOM 12810 H HG3  . GLU B 1 463 ? 115.56678 96.98842  80.07869  1.000 65.62303  ? 463 GLU 3 HG3  1 
ATOM 12811 N N    . VAL B 1 464 ? 116.45497 96.22749  83.13235  1.000 64.18660  ? 464 VAL 3 N    1 
ATOM 12812 C CA   . VAL B 1 464 ? 117.13397 94.95728  83.35071  1.000 64.18660  ? 464 VAL 3 CA   1 
ATOM 12813 C C    . VAL B 1 464 ? 116.42175 93.90414  82.51967  1.000 64.18660  ? 464 VAL 3 C    1 
ATOM 12814 O O    . VAL B 1 464 ? 115.19363 93.77961  82.58437  1.000 64.18660  ? 464 VAL 3 O    1 
ATOM 12815 C CB   . VAL B 1 464 ? 117.17325 94.55379  84.83747  1.000 64.18660  ? 464 VAL 3 CB   1 
ATOM 12816 C CG1  . VAL B 1 464 ? 117.95068 95.57321  85.63513  1.000 64.18660  ? 464 VAL 3 CG1  1 
ATOM 12817 C CG2  . VAL B 1 464 ? 115.78697 94.39769  85.39688  1.000 64.18660  ? 464 VAL 3 CG2  1 
ATOM 12818 H H    . VAL B 1 464 ? 115.59821 96.17657  83.18566  1.000 64.18660  ? 464 VAL 3 H    1 
ATOM 12819 H HA   . VAL B 1 464 ? 118.04788 95.02356  83.03258  1.000 64.18660  ? 464 VAL 3 HA   1 
ATOM 12820 H HB   . VAL B 1 464 ? 117.62721 93.70095  84.92042  1.000 64.18660  ? 464 VAL 3 HB   1 
ATOM 12821 H HG11 . VAL B 1 464 ? 117.92024 95.33080  86.57403  1.000 64.18660  ? 464 VAL 3 HG11 1 
ATOM 12822 H HG12 . VAL B 1 464 ? 118.86805 95.57014  85.32264  1.000 64.18660  ? 464 VAL 3 HG12 1 
ATOM 12823 H HG13 . VAL B 1 464 ? 117.55575 96.44954  85.50618  1.000 64.18660  ? 464 VAL 3 HG13 1 
ATOM 12824 H HG21 . VAL B 1 464 ? 115.83949 94.36325  86.36473  1.000 64.18660  ? 464 VAL 3 HG21 1 
ATOM 12825 H HG22 . VAL B 1 464 ? 115.25243 95.15722  85.12321  1.000 64.18660  ? 464 VAL 3 HG22 1 
ATOM 12826 H HG23 . VAL B 1 464 ? 115.40572 93.57387  85.05878  1.000 64.18660  ? 464 VAL 3 HG23 1 
ATOM 12827 N N    . ALA B 1 465 ? 117.18709 93.16688  81.72665  1.000 61.63436  ? 465 ALA 3 N    1 
ATOM 12828 C CA   . ALA B 1 465 ? 116.65488 92.14070  80.84930  1.000 61.63436  ? 465 ALA 3 CA   1 
ATOM 12829 C C    . ALA B 1 465 ? 117.08482 90.77060  81.34317  1.000 61.63436  ? 465 ALA 3 C    1 
ATOM 12830 O O    . ALA B 1 465 ? 118.01947 90.63542  82.13610  1.000 61.63436  ? 465 ALA 3 O    1 
ATOM 12831 C CB   . ALA B 1 465 ? 117.12755 92.34779  79.40730  1.000 61.63436  ? 465 ALA 3 CB   1 
ATOM 12832 H H    . ALA B 1 465 ? 118.04218 93.24628  81.67994  1.000 61.63436  ? 465 ALA 3 H    1 
ATOM 12833 H HA   . ALA B 1 465 ? 115.68798 92.17175  80.86028  1.000 61.63436  ? 465 ALA 3 HA   1 
ATOM 12834 H HB1  . ALA B 1 465 ? 116.75687 91.64525  78.85064  1.000 61.63436  ? 465 ALA 3 HB1  1 
ATOM 12835 H HB2  . ALA B 1 465 ? 116.82090 93.21366  79.09568  1.000 61.63436  ? 465 ALA 3 HB2  1 
ATOM 12836 H HB3  . ALA B 1 465 ? 118.09653 92.31131  79.38479  1.000 61.63436  ? 465 ALA 3 HB3  1 
ATOM 12837 N N    . GLY B 1 466 ? 116.38080 89.74984  80.87098  1.000 60.51414  ? 466 GLY 3 N    1 
ATOM 12838 C CA   . GLY B 1 466 ? 116.76376 88.39376  81.20391  1.000 60.51414  ? 466 GLY 3 CA   1 
ATOM 12839 C C    . GLY B 1 466 ? 115.69057 87.41334  80.78831  1.000 60.51414  ? 466 GLY 3 C    1 
ATOM 12840 O O    . GLY B 1 466 ? 114.78948 87.74467  80.01866  1.000 60.51414  ? 466 GLY 3 O    1 
ATOM 12841 H H    . GLY B 1 466 ? 115.68895 89.81689  80.36463  1.000 60.51414  ? 466 GLY 3 H    1 
ATOM 12842 H HA2  . GLY B 1 466 ? 117.58949 88.16446  80.74961  1.000 60.51414  ? 466 GLY 3 HA2  1 
ATOM 12843 H HA3  . GLY B 1 466 ? 116.90203 88.31905  82.16063  1.000 60.51414  ? 466 GLY 3 HA3  1 
ATOM 12844 N N    . ARG B 1 467 ? 115.80787 86.20439  81.31786  1.000 59.75242  ? 467 ARG 3 N    1 
ATOM 12845 C CA   . ARG B 1 467 ? 114.86994 85.12953  81.04554  1.000 59.75242  ? 467 ARG 3 CA   1 
ATOM 12846 C C    . ARG B 1 467 ? 114.05932 84.84396  82.29865  1.000 59.75242  ? 467 ARG 3 C    1 
ATOM 12847 O O    . ARG B 1 467 ? 114.54028 85.03088  83.41826  1.000 59.75242  ? 467 ARG 3 O    1 
ATOM 12848 C CB   . ARG B 1 467 ? 115.60523 83.86423  80.59957  1.000 59.75242  ? 467 ARG 3 CB   1 
ATOM 12849 C CG   . ARG B 1 467 ? 114.70787 82.80463  79.98754  1.000 59.75242  ? 467 ARG 3 CG   1 
ATOM 12850 C CD   . ARG B 1 467 ? 115.48821 81.83787  79.11029  1.000 59.75242  ? 467 ARG 3 CD   1 
ATOM 12851 N NE   . ARG B 1 467 ? 114.66173 81.29838  78.03867  1.000 59.75242  ? 467 ARG 3 NE   1 
ATOM 12852 C CZ   . ARG B 1 467 ? 114.30364 81.97422  76.95591  1.000 59.75242  ? 467 ARG 3 CZ   1 
ATOM 12853 N NH1  . ARG B 1 467 ? 114.67064 83.23163  76.77133  1.000 59.75242  ? 467 ARG 3 NH1  1 
ATOM 12854 N NH2  . ARG B 1 467 ? 113.55526 81.37442  76.03571  1.000 59.75242  ? 467 ARG 3 NH2  1 
ATOM 12855 H H    . ARG B 1 467 ? 116.44172 85.97742  81.85289  1.000 59.75242  ? 467 ARG 3 H    1 
ATOM 12856 H HA   . ARG B 1 467 ? 114.26083 85.39586  80.33969  1.000 59.75242  ? 467 ARG 3 HA   1 
ATOM 12857 H HB2  . ARG B 1 467 ? 116.27058 84.11553  79.94062  1.000 59.75242  ? 467 ARG 3 HB2  1 
ATOM 12858 H HB3  . ARG B 1 467 ? 116.04183 83.47051  81.37108  1.000 59.75242  ? 467 ARG 3 HB3  1 
ATOM 12859 H HG2  . ARG B 1 467 ? 114.28726 82.29550  80.69776  1.000 59.75242  ? 467 ARG 3 HG2  1 
ATOM 12860 H HG3  . ARG B 1 467 ? 114.03274 83.23521  79.44029  1.000 59.75242  ? 467 ARG 3 HG3  1 
ATOM 12861 H HD2  . ARG B 1 467 ? 116.24206 82.29501  78.70593  1.000 59.75242  ? 467 ARG 3 HD2  1 
ATOM 12862 H HD3  . ARG B 1 467 ? 115.79984 81.09671  79.65329  1.000 59.75242  ? 467 ARG 3 HD3  1 
ATOM 12863 H HE   . ARG B 1 467 ? 114.37714 80.49103  78.11964  1.000 59.75242  ? 467 ARG 3 HE   1 
ATOM 12864 H HH11 . ARG B 1 467 ? 115.15470 83.63372  77.35706  1.000 59.75242  ? 467 ARG 3 HH11 1 
ATOM 12865 H HH12 . ARG B 1 467 ? 114.42474 83.64841  76.06060  1.000 59.75242  ? 467 ARG 3 HH12 1 
ATOM 12866 H HH21 . ARG B 1 467 ? 113.31065 80.55747  76.14622  1.000 59.75242  ? 467 ARG 3 HH21 1 
ATOM 12867 H HH22 . ARG B 1 467 ? 113.31593 81.80337  75.32982  1.000 59.75242  ? 467 ARG 3 HH22 1 
ATOM 12868 N N    . PHE B 1 468 ? 112.81693 84.40826  82.11298  1.000 58.81882  ? 468 PHE 3 N    1 
ATOM 12869 C CA   . PHE B 1 468 ? 111.99971 83.99971  83.24292  1.000 58.81882  ? 468 PHE 3 CA   1 
ATOM 12870 C C    . PHE B 1 468 ? 111.23561 82.74344  82.86123  1.000 58.81882  ? 468 PHE 3 C    1 
ATOM 12871 O O    . PHE B 1 468 ? 110.64988 82.65999  81.77429  1.000 58.81882  ? 468 PHE 3 O    1 
ATOM 12872 C CB   . PHE B 1 468 ? 111.06821 85.13611  83.69685  1.000 58.81882  ? 468 PHE 3 CB   1 
ATOM 12873 C CG   . PHE B 1 468 ? 109.69554 85.10366  83.09576  1.000 58.81882  ? 468 PHE 3 CG   1 
ATOM 12874 C CD1  . PHE B 1 468 ? 108.67644 84.39780  83.70230  1.000 58.81882  ? 468 PHE 3 CD1  1 
ATOM 12875 C CD2  . PHE B 1 468 ? 109.41645 85.80708  81.94262  1.000 58.81882  ? 468 PHE 3 CD2  1 
ATOM 12876 C CE1  . PHE B 1 468 ? 107.41355 84.38146  83.16005  1.000 58.81882  ? 468 PHE 3 CE1  1 
ATOM 12877 C CE2  . PHE B 1 468 ? 108.15297 85.79248  81.39685  1.000 58.81882  ? 468 PHE 3 CE2  1 
ATOM 12878 C CZ   . PHE B 1 468 ? 107.15193 85.07950  82.00569  1.000 58.81882  ? 468 PHE 3 CZ   1 
ATOM 12879 H H    . PHE B 1 468 ? 112.42911 84.34052  81.34862  1.000 58.81882  ? 468 PHE 3 H    1 
ATOM 12880 H HA   . PHE B 1 468 ? 112.57739 83.77581  83.98851  1.000 58.81882  ? 468 PHE 3 HA   1 
ATOM 12881 H HB2  . PHE B 1 468 ? 110.96689 85.08669  84.66018  1.000 58.81882  ? 468 PHE 3 HB2  1 
ATOM 12882 H HB3  . PHE B 1 468 ? 111.47340 85.98371  83.45511  1.000 58.81882  ? 468 PHE 3 HB3  1 
ATOM 12883 H HD1  . PHE B 1 468 ? 108.84761 83.92365  84.48362  1.000 58.81882  ? 468 PHE 3 HD1  1 
ATOM 12884 H HD2  . PHE B 1 468 ? 110.09168 86.29224  81.52592  1.000 58.81882  ? 468 PHE 3 HD2  1 
ATOM 12885 H HE1  . PHE B 1 468 ? 106.73648 83.89660  83.57408  1.000 58.81882  ? 468 PHE 3 HE1  1 
ATOM 12886 H HE2  . PHE B 1 468 ? 107.97881 86.26535  80.61527  1.000 58.81882  ? 468 PHE 3 HE2  1 
ATOM 12887 H HZ   . PHE B 1 468 ? 106.29818 85.06691  81.63699  1.000 58.81882  ? 468 PHE 3 HZ   1 
ATOM 12888 N N    . SER B 1 469 ? 111.28594 81.76466  83.75826  1.000 58.01982  ? 469 SER 3 N    1 
ATOM 12889 C CA   . SER B 1 469 ? 110.70091 80.44873  83.56566  1.000 58.01982  ? 469 SER 3 CA   1 
ATOM 12890 C C    . SER B 1 469 ? 109.54672 80.28449  84.53982  1.000 58.01982  ? 469 SER 3 C    1 
ATOM 12891 O O    . SER B 1 469 ? 109.71599 80.48567  85.74744  1.000 58.01982  ? 469 SER 3 O    1 
ATOM 12892 C CB   . SER B 1 469 ? 111.74106 79.35270  83.79377  1.000 58.01982  ? 469 SER 3 CB   1 
ATOM 12893 O OG   . SER B 1 469 ? 112.25832 79.41596  85.10715  1.000 58.01982  ? 469 SER 3 OG   1 
ATOM 12894 H H    . SER B 1 469 ? 111.67294 81.84770  84.52164  1.000 58.01982  ? 469 SER 3 H    1 
ATOM 12895 H HA   . SER B 1 469 ? 110.35993 80.36916  82.66143  1.000 58.01982  ? 469 SER 3 HA   1 
ATOM 12896 H HB2  . SER B 1 469 ? 111.33270 78.48483  83.64971  1.000 58.01982  ? 469 SER 3 HB2  1 
ATOM 12897 H HB3  . SER B 1 469 ? 112.47617 79.48635  83.17906  1.000 58.01982  ? 469 SER 3 HB3  1 
ATOM 12898 H HG   . SER B 1 469 ? 111.65497 79.23787  85.66374  1.000 58.01982  ? 469 SER 3 HG   1 
ATOM 12899 N N    . LEU B 1 470 ? 108.38656 79.90533  84.01249  1.000 55.69724  ? 470 LEU 3 N    1 
ATOM 12900 C CA   . LEU B 1 470 ? 107.13568 79.84742  84.76233  1.000 55.69724  ? 470 LEU 3 CA   1 
ATOM 12901 C C    . LEU B 1 470 ? 106.57144 78.44059  84.61718  1.000 55.69724  ? 470 LEU 3 C    1 
ATOM 12902 O O    . LEU B 1 470 ? 106.03363 78.09873  83.56241  1.000 55.69724  ? 470 LEU 3 O    1 
ATOM 12903 C CB   . LEU B 1 470 ? 106.15648 80.89095  84.23804  1.000 55.69724  ? 470 LEU 3 CB   1 
ATOM 12904 C CG   . LEU B 1 470 ? 104.67212 80.71614  84.54245  1.000 55.69724  ? 470 LEU 3 CG   1 
ATOM 12905 C CD1  . LEU B 1 470 ? 104.41290 80.88542  86.01693  1.000 55.69724  ? 470 LEU 3 CD1  1 
ATOM 12906 C CD2  . LEU B 1 470 ? 103.87753 81.72576  83.74235  1.000 55.69724  ? 470 LEU 3 CD2  1 
ATOM 12907 H H    . LEU B 1 470 ? 108.29694 79.66711  83.19111  1.000 55.69724  ? 470 LEU 3 H    1 
ATOM 12908 H HA   . LEU B 1 470 ? 107.30391 80.01715  85.70153  1.000 55.69724  ? 470 LEU 3 HA   1 
ATOM 12909 H HB2  . LEU B 1 470 ? 106.41681 81.75910  84.57497  1.000 55.69724  ? 470 LEU 3 HB2  1 
ATOM 12910 H HB3  . LEU B 1 470 ? 106.23605 80.89944  83.27144  1.000 55.69724  ? 470 LEU 3 HB3  1 
ATOM 12911 H HG   . LEU B 1 470 ? 104.37334 79.83280  84.27784  1.000 55.69724  ? 470 LEU 3 HG   1 
ATOM 12912 H HD11 . LEU B 1 470 ? 103.47859 80.69706  86.19697  1.000 55.69724  ? 470 LEU 3 HD11 1 
ATOM 12913 H HD12 . LEU B 1 470 ? 104.97615 80.26700  86.50778  1.000 55.69724  ? 470 LEU 3 HD12 1 
ATOM 12914 H HD13 . LEU B 1 470 ? 104.62219 81.79760  86.27114  1.000 55.69724  ? 470 LEU 3 HD13 1 
ATOM 12915 H HD21 . LEU B 1 470 ? 103.12728 82.03386  84.27446  1.000 55.69724  ? 470 LEU 3 HD21 1 
ATOM 12916 H HD22 . LEU B 1 470 ? 104.45424 82.47167  83.51686  1.000 55.69724  ? 470 LEU 3 HD22 1 
ATOM 12917 H HD23 . LEU B 1 470 ? 103.55820 81.30190  82.93043  1.000 55.69724  ? 470 LEU 3 HD23 1 
ATOM 12918 N N    . ILE B 1 471 ? 106.71346 77.62081  85.65230  1.000 55.44131  ? 471 ILE 3 N    1 
ATOM 12919 C CA   . ILE B 1 471 ? 106.07256 76.31349  85.69894  1.000 55.44131  ? 471 ILE 3 CA   1 
ATOM 12920 C C    . ILE B 1 471 ? 104.70473 76.52490  86.32948  1.000 55.44131  ? 471 ILE 3 C    1 
ATOM 12921 O O    . ILE B 1 471 ? 104.60421 76.81978  87.52234  1.000 55.44131  ? 471 ILE 3 O    1 
ATOM 12922 C CB   . ILE B 1 471 ? 106.90383 75.29967  86.49171  1.000 55.44131  ? 471 ILE 3 CB   1 
ATOM 12923 C CG1  . ILE B 1 471 ? 108.36365 75.34507  86.03653  1.000 55.44131  ? 471 ILE 3 CG1  1 
ATOM 12924 C CG2  . ILE B 1 471 ? 106.33421 73.89826  86.32748  1.000 55.44131  ? 471 ILE 3 CG2  1 
ATOM 12925 C CD1  . ILE B 1 471 ? 109.22433 74.23522  86.60540  1.000 55.44131  ? 471 ILE 3 CD1  1 
ATOM 12926 H H    . ILE B 1 471 ? 107.18273 77.80210  86.34967  1.000 55.44131  ? 471 ILE 3 H    1 
ATOM 12927 H HA   . ILE B 1 471 ? 105.95220 75.97618  84.79847  1.000 55.44131  ? 471 ILE 3 HA   1 
ATOM 12928 H HB   . ILE B 1 471 ? 106.86650 75.53879  87.43103  1.000 55.44131  ? 471 ILE 3 HB   1 
ATOM 12929 H HG12 . ILE B 1 471 ? 108.39036 75.27438  85.06993  1.000 55.44131  ? 471 ILE 3 HG12 1 
ATOM 12930 H HG13 . ILE B 1 471 ? 108.75353 76.18809  86.31513  1.000 55.44131  ? 471 ILE 3 HG13 1 
ATOM 12931 H HG21 . ILE B 1 471 ? 106.70206 73.32320  87.01639  1.000 55.44131  ? 471 ILE 3 HG21 1 
ATOM 12932 H HG22 . ILE B 1 471 ? 105.36904 73.92986  86.41210  1.000 55.44131  ? 471 ILE 3 HG22 1 
ATOM 12933 H HG23 . ILE B 1 471 ? 106.57605 73.56197  85.45042  1.000 55.44131  ? 471 ILE 3 HG23 1 
ATOM 12934 H HD11 . ILE B 1 471 ? 110.15796 74.46077  86.46954  1.000 55.44131  ? 471 ILE 3 HD11 1 
ATOM 12935 H HD12 . ILE B 1 471 ? 109.03993 74.14928  87.55385  1.000 55.44131  ? 471 ILE 3 HD12 1 
ATOM 12936 H HD13 . ILE B 1 471 ? 109.01579 73.40379  86.15186  1.000 55.44131  ? 471 ILE 3 HD13 1 
ATOM 12937 N N    . SER B 1 472 ? 103.65512 76.37535  85.52942  1.000 52.15481  ? 472 SER 3 N    1 
ATOM 12938 C CA   . SER B 1 472 ? 102.29787 76.69899  85.93873  1.000 52.15481  ? 472 SER 3 CA   1 
ATOM 12939 C C    . SER B 1 472 ? 101.36718 75.54076  85.61923  1.000 52.15481  ? 472 SER 3 C    1 
ATOM 12940 O O    . SER B 1 472 ? 101.76352 74.53520  85.02459  1.000 52.15481  ? 472 SER 3 O    1 
ATOM 12941 C CB   . SER B 1 472 ? 101.79875 77.96900  85.24680  1.000 52.15481  ? 472 SER 3 CB   1 
ATOM 12942 O OG   . SER B 1 472 ? 100.42929 78.17424  85.53407  1.000 52.15481  ? 472 SER 3 OG   1 
ATOM 12943 H H    . SER B 1 472 ? 103.70753 76.08000  84.72335  1.000 52.15481  ? 472 SER 3 H    1 
ATOM 12944 H HA   . SER B 1 472 ? 102.27407 76.84843  86.89647  1.000 52.15481  ? 472 SER 3 HA   1 
ATOM 12945 H HB2  . SER B 1 472 ? 102.30732 78.72807  85.57081  1.000 52.15481  ? 472 SER 3 HB2  1 
ATOM 12946 H HB3  . SER B 1 472 ? 101.91281 77.87555  84.28811  1.000 52.15481  ? 472 SER 3 HB3  1 
ATOM 12947 H HG   . SER B 1 472 ? 100.33293 78.35492  86.34815  1.000 52.15481  ? 472 SER 3 HG   1 
ATOM 12948 N N    . LEU B 1 473 ? 100.10953 75.70356  86.01652  1.000 49.02717  ? 473 LEU 3 N    1 
ATOM 12949 C CA   . LEU B 1 473 ? 99.05739  74.73261  85.76218  1.000 49.02717  ? 473 LEU 3 CA   1 
ATOM 12950 C C    . LEU B 1 473 ? 98.00295  75.38905  84.88578  1.000 49.02717  ? 473 LEU 3 C    1 
ATOM 12951 O O    . LEU B 1 473 ? 97.53801  76.48979  85.19433  1.000 49.02717  ? 473 LEU 3 O    1 
ATOM 12952 C CB   . LEU B 1 473 ? 98.44361  74.24615  87.07257  1.000 49.02717  ? 473 LEU 3 CB   1 
ATOM 12953 C CG   . LEU B 1 473 ? 97.84709  72.84508  87.03581  1.000 49.02717  ? 473 LEU 3 CG   1 
ATOM 12954 C CD1  . LEU B 1 473 ? 98.95743  71.82135  87.07641  1.000 49.02717  ? 473 LEU 3 CD1  1 
ATOM 12955 C CD2  . LEU B 1 473 ? 96.89416  72.63346  88.19150  1.000 49.02717  ? 473 LEU 3 CD2  1 
ATOM 12956 H H    . LEU B 1 473 ? 99.83508  76.39348  86.44998  1.000 49.02717  ? 473 LEU 3 H    1 
ATOM 12957 H HA   . LEU B 1 473 ? 99.42057  73.97006  85.28660  1.000 49.02717  ? 473 LEU 3 HA   1 
ATOM 12958 H HB2  . LEU B 1 473 ? 99.13328  74.25192  87.75447  1.000 49.02717  ? 473 LEU 3 HB2  1 
ATOM 12959 H HB3  . LEU B 1 473 ? 97.73594  74.86001  87.32335  1.000 49.02717  ? 473 LEU 3 HB3  1 
ATOM 12960 H HG   . LEU B 1 473 ? 97.35414  72.72722  86.20871  1.000 49.02717  ? 473 LEU 3 HG   1 
ATOM 12961 H HD11 . LEU B 1 473 ? 98.56621  70.93435  87.10800  1.000 49.02717  ? 473 LEU 3 HD11 1 
ATOM 12962 H HD12 . LEU B 1 473 ? 99.50170  71.91386  86.27934  1.000 49.02717  ? 473 LEU 3 HD12 1 
ATOM 12963 H HD13 . LEU B 1 473 ? 99.49826  71.97254  87.86723  1.000 49.02717  ? 473 LEU 3 HD13 1 
ATOM 12964 H HD21 . LEU B 1 473 ? 96.39507  71.81728  88.03653  1.000 49.02717  ? 473 LEU 3 HD21 1 
ATOM 12965 H HD22 . LEU B 1 473 ? 97.40355  72.56200  89.01380  1.000 49.02717  ? 473 LEU 3 HD22 1 
ATOM 12966 H HD23 . LEU B 1 473 ? 96.28360  73.38534  88.24309  1.000 49.02717  ? 473 LEU 3 HD23 1 
ATOM 12967 N N    . VAL B 1 474 ? 97.63227  74.72219  83.79767  1.000 48.45957  ? 474 VAL 3 N    1 
ATOM 12968 C CA   . VAL B 1 474 ? 96.72867  75.29970  82.80723  1.000 48.45957  ? 474 VAL 3 CA   1 
ATOM 12969 C C    . VAL B 1 474 ? 95.69178  74.24787  82.43543  1.000 48.45957  ? 474 VAL 3 C    1 
ATOM 12970 O O    . VAL B 1 474 ? 95.80569  73.09513  82.87242  1.000 48.45957  ? 474 VAL 3 O    1 
ATOM 12971 C CB   . VAL B 1 474 ? 97.50265  75.78549  81.57279  1.000 48.45957  ? 474 VAL 3 CB   1 
ATOM 12972 C CG1  . VAL B 1 474 ? 98.55338  76.79405  81.97658  1.000 48.45957  ? 474 VAL 3 CG1  1 
ATOM 12973 C CG2  . VAL B 1 474 ? 98.14403  74.61932  80.84894  1.000 48.45957  ? 474 VAL 3 CG2  1 
ATOM 12974 H H    . VAL B 1 474 ? 97.89276  73.92526  83.60779  1.000 48.45957  ? 474 VAL 3 H    1 
ATOM 12975 H HA   . VAL B 1 474 ? 96.26658  76.05801  83.19550  1.000 48.45957  ? 474 VAL 3 HA   1 
ATOM 12976 H HB   . VAL B 1 474 ? 96.89445  76.22189  80.95766  1.000 48.45957  ? 474 VAL 3 HB   1 
ATOM 12977 H HG11 . VAL B 1 474 ? 98.79027  77.33015  81.20381  1.000 48.45957  ? 474 VAL 3 HG11 1 
ATOM 12978 H HG12 . VAL B 1 474 ? 98.19807  77.36058  82.67772  1.000 48.45957  ? 474 VAL 3 HG12 1 
ATOM 12979 H HG13 . VAL B 1 474 ? 99.33393  76.32012  82.30350  1.000 48.45957  ? 474 VAL 3 HG13 1 
ATOM 12980 H HG21 . VAL B 1 474 ? 98.79705  74.96305  80.21942  1.000 48.45957  ? 474 VAL 3 HG21 1 
ATOM 12981 H HG22 . VAL B 1 474 ? 98.58109  74.04318  81.49498  1.000 48.45957  ? 474 VAL 3 HG22 1 
ATOM 12982 H HG23 . VAL B 1 474 ? 97.45912  74.12355  80.37375  1.000 48.45957  ? 474 VAL 3 HG23 1 
ATOM 12983 N N    . PRO B 1 475 ? 94.66095  74.58607  81.65145  1.000 44.71478  ? 475 PRO 3 N    1 
ATOM 12984 C CA   . PRO B 1 475 ? 93.68352  73.56918  81.25909  1.000 44.71478  ? 475 PRO 3 CA   1 
ATOM 12985 C C    . PRO B 1 475 ? 94.16078  72.69915  80.10073  1.000 44.71478  ? 475 PRO 3 C    1 
ATOM 12986 O O    . PRO B 1 475 ? 94.29463  73.19460  78.98473  1.000 44.71478  ? 475 PRO 3 O    1 
ATOM 12987 C CB   . PRO B 1 475 ? 92.45632  74.39363  80.85006  1.000 44.71478  ? 475 PRO 3 CB   1 
ATOM 12988 C CG   . PRO B 1 475 ? 92.77704  75.81734  81.18203  1.000 44.71478  ? 475 PRO 3 CG   1 
ATOM 12989 C CD   . PRO B 1 475 ? 94.25176  75.92528  81.21379  1.000 44.71478  ? 475 PRO 3 CD   1 
ATOM 12990 H HA   . PRO B 1 475 ? 93.45639  73.00615  82.01523  1.000 44.71478  ? 475 PRO 3 HA   1 
ATOM 12991 H HB2  . PRO B 1 475 ? 92.29860  74.29532  79.89806  1.000 44.71478  ? 475 PRO 3 HB2  1 
ATOM 12992 H HB3  . PRO B 1 475 ? 91.68376  74.09440  81.35421  1.000 44.71478  ? 475 PRO 3 HB3  1 
ATOM 12993 H HG2  . PRO B 1 475 ? 92.41034  76.39821  80.49718  1.000 44.71478  ? 475 PRO 3 HG2  1 
ATOM 12994 H HG3  . PRO B 1 475 ? 92.40318  76.03870  82.04904  1.000 44.71478  ? 475 PRO 3 HG3  1 
ATOM 12995 H HD2  . PRO B 1 475 ? 94.59757  76.11492  80.32771  1.000 44.71478  ? 475 PRO 3 HD2  1 
ATOM 12996 H HD3  . PRO B 1 475 ? 94.52357  76.59901  81.85540  1.000 44.71478  ? 475 PRO 3 HD3  1 
# 
